Model Drivers Models Test Drivers Tests Verification Checks Reference Data Developers

Models - by Type

Alphabetical By Species By Type By Driver By Tests By Developer


Models in the OpenKIM Repository

Each "model" is a specific parameterization of an interatomic model class for a given material system (e.g. the Lennard-Jones potential for Ar). Click for more information.

Choose from the tab above to sort the models in different ways.

When sorting by species, you can narrow the selection to find potentials that support multiple species.


Jump to:
ADP
Angular Dependent Potential (ADP) of Mishin

Model Type Title
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 adp LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000 adp LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000 adp LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000 adp LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000 adp LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000 adp LAMMPS ADP potential for the Mg-H system developed by Smirnova, Starikov and Vlasova (2018) v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000 adp LAMMPS ADP potential for the Si-Au-Al system developed by Starikov et al. (2020) v000
Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000 adp LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000 adp LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000 adp LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
Sim_LAMMPS_ADP_StarikovSmirnovaPradhan_2021_Fe__SM_906654900816_000 adp LAMMPS ADP potential for Fe developed by Starikov et al. (2021) v000
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000 adp LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikov (2016) v000
Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000 adp LAMMPS ADP potential for the Au-Rh system developed by Wang et al. (2021) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000 adp LAMMPS ADP potential for the Ni-Pd system developed by Xu et al. (2022) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000 adp LAMMPS ADP potential for the Ni-Rh system developed by Xu et al. (2022) v000
AGNI
Adaptive Generalizable Neighborhood Informed (AGNI) machine learned potential mapping atomic environment to forces

Model Type Title
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000 agni LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 agni LAMMPS AGNI potential for Al developed by Botu and Ramprasad (2015) v000
AIREBO
Adaptive Intermolecular Reactive Empirical Bond Order (AIREBO) of Stuart

Model Type Title
model_ArCHHeXe_BOP_AIREBO__MO_154399806462_001 airebo AIREBO reactive potential for carbon and hydrocarbon systems
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000 airebo LAMMPS AIREBO-LJ potential for C-H developed by Stuart, Tutein, and Harrison (2000) v000
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_000 airebo LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
BH
Three-body cluster potential by Biswas and Hamann (BH)

Model Type Title
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 bh Three-body cluster potential for Si by Biswas and Hamann (1987) v000
BOP
Bond Order Potential (BOP) of Pettifor

Model Type Title
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001 bop LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001 bop LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001 bop LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000 bop LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2013) v000
Sim_LAMMPS_BOP_ZhouFosterVanSwol_2014_CdTeSe__SM_567065323363_000 bop LAMMPS BOP potential for the Cd-Te-Se system developed by Zhou et al. (2014) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000 bop LAMMPS BOP potential for the C-Cu system developed by Zhou, Ward, and Foster (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CuH__SM_404135993060_000 bop LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001 bop LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v001
Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000 bop LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Buckingham
Pair potential of Buckingham

Model Type Title
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000 buckingham LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000 buckingham LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000 buckingham LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000 buckingham LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000 buckingham LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000 buckingham LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000 buckingham LAMMPS Buckingham potential for MnO2 developed by Sayle et al. (2005) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000 buckingham LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000 buckingham LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000 buckingham LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000 buckingham LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
CHARMM
CHARMM bonded force field

Model Type Title
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000 charmm Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Class 2
Class 2 bonded force field with 9-6 Lennard-Jones (e.g. PCFF, CFF, COMPASS)

Model Type Title
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001 class2 LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Core/shell
Adiabatic core/shell model of Mitchell and Fincham

Model Type Title
Sim_LAMMPS_CoreShell_MitchellFincham_1993_CaF__SM_676649151762_000 cs LAMMPS adiabatic core-shell model for the Ca-F system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_MgO__SM_579243392924_000 cs LAMMPS adiabatic core-shell model for the Mg-O system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_NaCl__SM_672022050407_000 cs LAMMPS adiabatic core-shell model for the Na-Cl system developed by Mitchell and Fincham (1993) v000
DUNN
Dropout Uncertainty Neural Network (DUNN) potential of Wen and Tadmor

Model Type Title
DUNN_WenTadmor_2019v1_C__MO_584345505904_000 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
DUNN_WenTadmor_2019v2_C__MO_956135237832_000 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
DUNN_WenTadmor_2019v3_C__MO_714772088128_000 dunn Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
EAM
Embedded Atom Method (EAM) of Daw and Baskes

Model Type Title
EAM_CubicNaturalSpline_AngeloMoodyBaskes_1995_Ni__MO_800536961967_003 eam EAM potential (cubic natural spline tabulation) for Ni developed by Angelo et al. (1995) modified by Dupuy for smooth derivatives v003
EAM_CubicNaturalSpline_ErcolessiAdams_1994_Al__MO_800509458712_002 eam EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_Dynamo_Ackland_1987_Au__MO_754413982908_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Ackland et al. (1987) v000
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ti for the hcp-fcc transition developed by Ackland (1992) v005
EAM_Dynamo_Ackland_2003_W__MO_141627196590_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Ackland (2003) v005
EAM_Dynamo_AcklandBaconCalder_1997_Fe__MO_142799717516_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for bcc Fe developed by Ackland et al. (1997) v005
EAM_Dynamo_AcklandMendelevSrolovitz_2004_FeP__MO_884343146310_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Fe-P system developed by Ackland et al. (2004) v000
EAM_Dynamo_AcklandTichyVitek_1987_Ag__MO_212700056563_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Au__MO_104891429740_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Au due to Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Cu__MO_179025990738_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987v2_Ag__MO_055919219575_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AcklandTichyVitek_1987v2_Cu__MO_762798677854_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AcklandTichyVitek_1987v2_Ni__MO_769632475533_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987), version 2 refitted for radiation studies v000
EAM_Dynamo_AcklandVitek_1990_Cu__MO_642748370624_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland and Vitek (1990) v000
EAM_Dynamo_AcklandWoodingBacon_1995v2_Zr__MO_398441626455_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Zr developed by Ackland et al. (1995), version 2 with short-range repulsion for radiation studies v000
EAM_Dynamo_AdamsFoilesWolfer_1989_Au__MO_087738844640_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal 4) developed by Adams et al. (1989) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ag__MO_681640899874_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Cu__MO_145873824897_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal6) developed by Adams, Foiles, and Wolfer (1989) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Pd__MO_169076431435_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Pt__MO_388062184209_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt (Universal6) developed by Adams, Foiles and Wolfer (1989) v000
EAM_Dynamo_AgrawalMishraWard_2013_Be__MO_404563086984_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Be developed by Agrawal et al. (2013) v000
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v005
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Beland et al. (2016) v000
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Beland et al. (2017) v000
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Bonny et al. (2017) v000
EAM_Dynamo_BonnyCastinBullens_2013_FeW__MO_737567242631_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-W system developed by Bonny et al. (2013) v000
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM1_WHHe__MO_292520929154_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM1 v000
EAM_Dynamo_BonnyGrigorevTerentyev_2014EAM2_WHHe__MO_626183701337_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny et al. (2014); Potential EAM2 v000
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe-Cu-Ni reactor pressure vessel steels developed by Bonny et al. (2009) v005
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the FeNi system developed by Bonny, Pasianot and Malerba (2009) v005
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny et al. (2011) v000
EAM_Dynamo_BorovikovMendelevKing_2016_CuZr__MO_097471813275_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Borovikov, Mendelev and King (2016) v000
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Cai and Ye (1996) v005
EAM_Dynamo_ChamatiPapanicolaouMishin_2006_Fe__MO_960699513424_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Chamati et al. (2006) v000
EAM_Dynamo_ChenFangLiu_2019_WTa__MO_645806019892_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Ta system developed by Chen et al. (2019) v000
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000 eam EAM potential (LAMMPS cubic hermite tabulation) for FeNiCrCoCu developed by Deluigi et al. (2021) v000
EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v005
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Cu system developed by Farkas and Caro (2018) v000
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr-Co-Al system developed by Farkas and Caro (2020) v000
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Nb-Ti-Al system developed by Farkas and Jones (1996) v000
EAM_Dynamo_FellingerParkWilkins_2010_Nb__MO_102133002179_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Nb developed by Fellinger, Park and Wilkins (2010) v005
EAM_Dynamo_FischerSchmitzEich_2019_CuNi__MO_266134052596_000 eam EAM potential for Cu–Ni developed by Fischer et al. (2019) v000
EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ag__MO_626948998302_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Au__MO_559016907324_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Cu__MO_666348409573_004 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu (Universal3) developed by Foiles, Baskes, and Daw (1986) v004
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Pd__MO_786012902615_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Pt__MO_757342646688_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FoilesHoyt_2006_Ni__MO_776437554506_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles and Hoyt (2006) v000
EAM_Dynamo_FortiniMendelevBuldyrev_2008_Ru__MO_114077951467_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ru developed by Fortini et al. (2008) v005
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu-Au alloys developed by Gola and Pastewka (2018) v000
EAM_Dynamo_GrocholaRusso_2005_Au__MO_557267801129_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Grochola et al. (2005) v000
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (hybrid Pd-Ag interactions) v005
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd-Ag-H ternary alloy system developed by Hale et al. (2013) (Morse Pd-Ag interactions) v005
EAM_Dynamo_HanZepedaAckland_2003_V__MO_411020944797_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for V developed by Han et al. (2003) v000
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Han et al. (2003) v000
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the FeC system developed by Ackland and Hepburn (2008) v005
EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pb-Cu system developed by Hoyt et al. (2003) v005
EAM_Dynamo_JacobsenNorskovPuska_1987_Al__MO_411692133366_000 eam EMT potential (LAMMPS cubic hermite tabulation) for Al developed by Karsten, Norskov and Puska (1987) v000
EAM_Dynamo_LandaWynblattSiegel_2000_AlPb__MO_699137396381_005 eam Glue potential (LAMMPS cubic hermite tabulation) for the Al-Pb system developed by Landa et al. (2000) v005
EAM_Dynamo_LiSiegelAdams_2003_Ta__MO_103054252769_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Li et al. (2003) v005
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu and Adams (1998) v000
EAM_Dynamo_LiuErcolessiAdams_2004_Al__MO_051157671505_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v000
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Cu system developed by Liu et al. (1999) v000
EAM_Dynamo_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mg system developed by Liu et al. (1997) v000
EAM_Dynamo_Marinica_2007_Fe__MO_466808877130_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2007) v000
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2011) v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM2 v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM3_W__MO_706622909913_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM3 v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM4__MO_046576227003_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM4 v000
EAM_Dynamo_MasonNguyenManhBecquart_2017_W__MO_268730733493_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Mason, Nguyen-Manh, Becquart (2017) v000
EAM_Dynamo_Mendelev_2003_Fe__MO_546673549085_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_Mendelev_2007_Zr__MO_848899341753_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Mendelev (2015) v000
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Tb developed by Mendelev (2018) v000
EAM_Dynamo_MendelevAckland_2007_Zr__MO_537826574817_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_MendelevAckland_2007v3_Zr__MO_004835508849_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007); version 3 refitted for radiation studies v000
EAM_Dynamo_MendelevAstaRahman_2009_AlMg__MO_658278549784_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for solid-liquid interfaces in Al-Mg alloys developed by Mendelev et al. (2009) v005
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000 eam Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v000
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Mendelev et al. (2015) v000
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the V-Fe system developed by Mendelev et al. (2007) v005
EAM_Dynamo_MendelevHanSrolovitz_2003_Fe__MO_807997826449_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_MendelevHanSrolovitz_2003Potential2_Fe__MO_769582363439_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #2 v005
EAM_Dynamo_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003); Potential #5 v005
EAM_Dynamo_MendelevKing_2013_Cu__MO_748636486270_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu with improved stacking fault energy developed by Mendelv and King (2013) v005
EAM_Dynamo_MendelevKramerBecker_2008_Al__MO_106969701023_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Al developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevKramerBecker_2008_Cu__MO_945691923444_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu solidification developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni solidification developed by Mendelev et al. (2012) v05
EAM_Dynamo_MendelevKramerHao_2012_NiZr__MO_149104665840_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Mendelev et al. (2012) v005
EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_005 eam Finnis-Sinclar potential (LAMMPS cubic hermite tabulation) for liquid and amorphous Cu-Zr alloys developed by Mendelev et al. (2009) v005
EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Cu-Zr system developed by Mendelev, Sordelet and Kramer (2007) v005
EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Al-Fe system developed by Mendelev et al. (2005) v005
EAM_Dynamo_MendelevSunZhang_2019_CuZr__MO_609260676108_000 eam Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 1) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pot3_Ti__MO_819959112190_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 3) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_MendelevUnderwoodAckland_2016pset2_Ti__MO_938747375043_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti (parameter set 2) developed by Mendelev, Underwood, and Ackland (2016) v000
EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v005
EAM_Dynamo_MishinFarkasMehl_1999_Al__MO_651801486679_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Mishin, Mehl and Papaconstantopoulos (2001) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the B2-NiAl compound developed by Mishin, Mehl, and Papaconstantopoulos (2002) v005
EAM_Dynamo_NicholAckland_2016_Na__MO_048172193005_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Nichol and Ackland (2016) v000
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cs developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v000
EAM_Dynamo_NicholAckland_2016v2_Rb__MO_874930365376_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Rb developed by Nichol and Ackland (2016), version 2 refitted for better elastic constants v000
EAM_Dynamo_NormanStarikovStegailov_2012_Au__MO_592431957881_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Norman, Starikov and Stegailov (2012) v000
EAM_Dynamo_OBrienBarrPrice_2018_PtAu__MO_946831081299_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pt-Au system developed by O'Brien et al. (2018) v000
EAM_Dynamo_Olsson_2009_Fe__MO_024705128470_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Olsson (2009) v000
EAM_Dynamo_Olsson_2009_V__MO_944449444863_000 eam EAM potential (LAMMPS cubic hermite tabulation) for V developed by Olsson (2009) v000
EAM_Dynamo_Olsson_2009_W__MO_670013535154_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Olsson (2009) v000
EAM_Dynamo_Olsson_2010_Au__MO_228280943430_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Olsson (2010) v000
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu-Ni alloys developed by Onat and Durukanoğlu (2014) v005
EAM_Dynamo_PanBorovikovMendelev_2108_AgNi__MO_222110751402_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ag-Ni system developed by Pan et al. (2018) v000
EAM_Dynamo_Pun_2017_Au__MO_188701096956_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Pun (2017) v000
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Purja Pun and Minshin (2009) v005
EAM_Dynamo_PunMishin_2012_Co__MO_885079680379_005 eam EAM potential (LAMMPS cubic hermite tabulation) for hcp and fcc Cobalt developed by Purja Pun and Mishin (2012) v005
EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-Co system developed by Pun, Yamakov and Mishin (2013) v000
EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Co system developed by Pun, Yamakov and Mishin (2015) v000
EAM_Dynamo_RaveloGermannGuerrero_2013Ta1_Ta__MO_816821594689_000 eam EAM potential (LAMMPS cubic hermite tabulation) for developed by Ravelo et al. (2013); Ta1 Interaction v000
EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Ravelo et al. (2013); Ta2 interaction v000
EAM_Dynamo_SamolyukBelandStocks_2016_NiPd__MO_532072268679_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Pd system developed by Samolyuk et al. (2016) v000
EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v000
EAM_Dynamo_SetyawanGaoKurtz_2018_ReW__MO_680820064987_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the W-Re system developed by Setyawan, Gao, and Kurtz (2018) v000
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the ternary U-Mo-Xe system developed by Smirnova et al. (2013) v005
EAM_Dynamo_SmirnovaStarikovStegailov_2012_U__MO_649864794085_000 eam EAM potential (LAMMPS cubic hermite tabulation) for U developed by Smirnova, Starikov, and Stegailov (2012) v000
EAM_Dynamo_SongMendelev_2021_AlSm__MO_722733117926_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Al-Sm system developed by Song and Mendelev (2021) v000
EAM_Dynamo_StollerTammBeland_2016_Ni__MO_103383163946_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Stoller et al. (2016) v000
EAM_Dynamo_SturgeonLaird_2000_Al__MO_120808805541_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al optimized for melting temperature developed by Sturgeon and Laird (2000) v005
EAM_Dynamo_SunMendelevBecker_2006_Mg__MO_848345414202_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Sun et al. (2006) v005
EAM_Dynamo_SunZhangMendelev_2022_Fe__MO_044341472608_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Sun et al. (2022) v000
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_003 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni-H with enhanced binding of H atoms to Ni grain boundaries by Tehranchi and Curtin (2017) v003
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Co-Al system developed by Vailhé and Farkas (1997) v005
EAM_Dynamo_WangZhuXiang_2018pot2_Pb__MO_961101070310_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb (parameter set 2) developed by Wang et al. (2018) v000
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Fe-H system developed by Wen (2021) v000
EAM_Dynamo_WilliamsMishinHamilton_2006_Ag__MO_131620013077_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Williams, Mishin and Hamilton (2006) v005
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Williams et al. (2006) v000
EAM_Dynamo_WilsonMendelev_2015_NiZr__MO_306032198193_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Zr system developed by Wilson and Mendelev (2015) v000
EAM_Dynamo_WilsonMendelev_2016_Mg__MO_574574915905_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Mg developed by Wilson and Mendelev (2016) v000
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al for shock compression at room and higher temperatures developed by Winey, Kubota and Gupta (2010) v005
EAM_Dynamo_WuTrinkle_2009_CuAg__MO_270337113239_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag system developed by Wu and Trinkle (2009) v000
EAM_Dynamo_Zhakhovsky_2009_Al__MO_519613893196_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhakhovsky et al. (2009) v000
EAM_Dynamo_Zhakhovsky_2009_Au__MO_173248269481_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhakhovskii et al. (2009) v000
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000 eam Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Nb system developed by Zhang et al. (2016) v000
EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H-He system developed by Zhou, Bartelt, and Sills (2021) v000
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ag__MO_947112899505_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Al__MO_131650261510_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Au__MO_468407568810_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Cu__MO_127245782811_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au-Ni-Pd-Pt-Al-Pb-Fe-Mo-Ta-W-Mg-Co-Ti-Zr system developed by Zhou, Johnson, and Wadley (2004) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_CuTa__MO_547744193826_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Fe__MO_650279905230_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Mg__MO_137404467969_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Pb__MO_116920074573_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_005 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Zr__MO_103270551167_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Al__MO_060567868558_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson, and Wadley (2004); NIST retabulation
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Au__MO_684444719999_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Co__MO_247800397145_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Cu__MO_759493141826_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuAgAu__MO_318213562153_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au system developed by Zhou, Johnson and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_CuTa__MO_950828638160_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Fe__MO_681088298208_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Mg__MO_894868634445_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Mo__MO_230319944007_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ni__MO_593762436933_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pb__MO_988703794028_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pd__MO_993644691224_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pd developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Pt__MO_601539325066_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ta__MO_568033730744_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ti__MO_101966451181_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Ti developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_W__MO_914556822329_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Zr__MO_380166217430_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson, and Wadley (2004); NIST retabulation v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Al__MO_049243498555_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_000 eam EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Pt__MO_102190350384_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Wadley and Johnson (2001) v005
EAM_Dynamo_ZhouWadleyJohnson_2001_W__MO_621445647666_000 eam EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_000 eam EAM potential (LAMMPS cubic hermite tabulation) for the Pd-H system developed by Zhou et al. (2008) v000
EAM_Dynamo_ZopeMishin_2003_Al__MO_664470114311_005 eam EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zope and Mishin (2003) v005
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_005 eam EAM potential (LAMMPS cubic hermite tabulation) for the Ti-Al system developed by Zope and Mishin (2003) v000
EAM_ErcolessiAdams_1994_Al__MO_324507536345_003 eam Glue potential (EAM-style) (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v003
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003 eam EAM potential (IMD tabulation) for the Mg-Zn system developed by Brommer et al. (2009) v003
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 eam EAM potential (IMD tabulation) for the Al-Ni-Co system for quasicrystals developed by Brommer and Gaehler (2006); Potential A v003
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003 eam EAM potential (IMD tabulation) for the Al-Ni-Co system for quasicrystals developed by Brommer and Gaehler (2006); Potential B v003
EAM_IMD_BrommerGaehlerMihalkovic_2007_CaCd__MO_145183423516_003 eam EAM potential (IMD tabulation) for the Ca-Cd system developed by Brommer, Gaehler and Mihalkovic (2007) v003
EAM_IMD_SchopfBrommerFrigan_2012_AlMnPd__MO_878712978062_003 eam EAM potential (IMD tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v003
EAM_Magnetic2GQuintic_ChiesaDerletDudarev_2011_Fe__MO_140444321607_002 eam EAM potential (2nd gen magnetic, quintic tabulation) for magnetic Fe developed by Chiesa et al. (2011) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Mo__MO_424746498193_002 eam EAM potential (magnetic, cubic tabulation) for Mo developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002 eam EAM potential (magnetic, cubic tabulation) for Nb developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Ta__MO_261274272789_002 eam EAM potential (magnetic, cubic tabulation) for Ta developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002 eam EAM potential (magnetic, cubic tabulation) for V developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_W__MO_195478838873_002 eam EAM potential (magnetic, cubic tabulation) for W developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DudarevDerlet_2005_Fe__MO_135034229282_002 eam EAM potential (magnetic, cubic tabulation) for magnetic Fe developed by Dudarev and Derlet (2005) v002
EAM_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002 eam EAM potential (cubic tabulation) for Fe developed by Mendelev et al. (2003) v002
EAM_Mendelev_2019_CuZr__MO_945018740343_000 eam EAM potential for Cu-Zr developed by Mendelev (2019) v000
EAM_NN_Johnson_1988_Cu__MO_887933271505_003 eam EAM Potential (analytical nearest-neighbor) for Cu developed by Johnson (1988) v003
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_002 eam EAM potential (clamped quintic tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_QuinticClampedSpline_Kim_2021_PtAu__MO_463728687265_000 eam EAM potential (clamed quintic spline) for the Pt-Au system developed by Kim (2021) based on Brien et al. (2018) v000
EAM_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002 eam EAM potential (quintic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v002
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001 eam EMT potential for Cu-Mg metallic glasses developed by Bailey, Schiotz, and Jacobsen (2004) v001
EMT_Asap_MetalGlass_CuMgZr__MO_655725647552_002 eam Effective Medium Theory potential for CuMg and CuZr alloys, in particular metallic glasses.
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001 eam EMT potential for Cu-Zr metallic glasses developed by Paduraru et al. (2007) v001
EMT_Asap_Standard_Jacobsen_Stoltze_Norskov_AlAgAuCuNiPdPt__MO_118428466217_002 eam Standard Effective Medium Theory potential for face-centered cubic metals as implemented in ASE/Asap.
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ag__MO_303974873468_001 eam EMT potential for Ag developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_001 eam EMT potential for Al developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 eam EMT potential for Al, Ni, Cu, Pd, Ag, Pt and Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Au__MO_017524376569_001 eam EMT potential for Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Cu__MO_396616545191_001 eam EMT potential for Cu developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ni__MO_108408461881_001 eam EMT potential for Ni developed by Jacobsen, Stolze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pd__MO_066802556726_001 eam EMT potential for Pd developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pt__MO_637493005914_001 eam EMT potential for Pt developed by Jacobsen, Stoltze, and Norskov (1996) v001
Sim_ASAP_EMT_Rasmussen_AgAuCu__SM_847706399649_000 eam ASAP EMT potential optimized for experimental stacking fault energies developed by Rasmussen v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001 eam LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001 eam LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000 eam EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000 eam LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
EDIP
Three-body Environment Dependent Interatomic Potential (EDIP) of Bazant and Kaxiras

Model Type Title
EDIP_BelkoGusakovDorozhkin_2010_Ge__MO_129433059219_001 edip EDIP model for Ge developed by Belko, Gusakov and Dorozhkin (2010) v001
EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 edip EDIP model for Si developed by Justo et al. (1998) v002
EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 edip EDIP model for SiC developed by Jiang, Morgan, and Szlufarska (2012) v000
EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_000 edip EDIP model for Si developed by Justo et al. (1998) v000
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 edip EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000 edip EDIP potential for C developed by Marks (2000) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000 edip LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
EIM
Embedded-Ion Method (EIM) potential of Zhou

Model Type Title
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 eim LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001
EXP6
Pair potential with exponential repulsive term and 1/6 power attractive term

Model Type Title
Exp6_KongChakrabarty_1973_ArNe__MO_946046425752_002 exp6 Exp-6 pair potential for Ar-Ne with parameters due to Hogervorst and mixing rule due to Kong and Chakrabarty (1973) v002
GAP
Machine learning Gaussian Approximation Potential (GAP)

Model Type Title
QUIP_GAP_Xu_2003_Pt__MO_370837021112_000 gap GAP model for Pt developed by Xu (2023) v000
Gong
Three-body cluster potential of Gong

Model Type Title
ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 gong Three-body cluster potential for Si by Gong (1993) v000
GW
Many-body potential of the Brenner/Tersoff form due to Gao and Weber (GW)

Model Type Title
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 gw LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 gw LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
hNN
Hybrid Neural Network (hNN) potential of Wen and Tadmor

Model Type Title
hNN_WenTadmor_2019Grx_C__MO_421038499185_001 hnn A hybrid neural network potential for multilayer graphene systems developed by Wen and Tadmor (2019) v001
Hybrid
A hybrid potential comprised of two or more potential types.

Model Type Title
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001 hybrid LAMMPS hybrid table and EAM potential for the Ta-He system developed by Duan et al. (2019) v001
Sim_LAMMPS_HybridOverlay_BelandLuOsetskiy_2016_CoNi__SM_445377835613_001 hybrid LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
KDS
Three-body bond-order potential (Tersoff style) of Khor and Das Sarma (KDS)

Model Type Title
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000 kds Three-body cluster potential for C by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000 kds Three-body cluster potential for Ge by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 kds Three-body cluster potential for Si by Khor and Das Sarma (1988) v000
KP
Three-body cluster potential of Kaxiras and Pandey (KP)

Model Type Title
ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 kp Three-body cluster potential for Si by Kaxiras and Pandey (1988) v000
LCBOP
Long-range carbon bond order potential (LCBOP) of Los and Fasolino

Model Type Title
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000 lcbop LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
LJ
Pair potential of Lennard-Jones (LJ)

Model Type Title
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 lj Efficient 'universal' shifted Lennard-Jones model for all KIM API supported species developed by Elliott and Akerson (2015) v003
LJ_Shifted_Bernardes_1958HighCutoff_Ar__MO_242741380554_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Kr__MO_923895531627_004 lj Lennard-Jones model (shfited) for Kr with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Ne__MO_966254629593_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Xe__MO_796748253903_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ar__MO_720819638419_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Kr__MO_995724792024_004 lj Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ne__MO_466741694288_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Xe__MO_648694198005_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ar__MO_126566794224_004 lj Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Kr__MO_984281096460_004 lj Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ne__MO_160637895352_004 lj Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Xe__MO_849320763277_004 lj Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Smoothed_Bernardes_1958_Ar__MO_764178710049_001 lj Lennard-Jones potential (smoothed) for Ar with parameters from Bernardes (1958) v001
LJ_Truncated_Nguyen_2005_Ar__MO_398194508715_001 lj Lennard-Jones potential (truncated) for Ar with parameters from Nguyen (2005) v001
MACE
MACE (equivariant higher-order body message passing neural network)

Model Type Title
TorchML_MACE_GuptaTadmorMartiniani_2024_Si__MO_781946209112_000 mace Parallel MACE Equivariant GNN for Si developed by Gupta et al. (2024) v000
MEAM
Modified Embedded Atom Method (MEAM) of Baskes

Model Type Title
MEAM_2NN_Fe_to_Ga__MO_145522277939_001 meam Model parameterization of 2NN MEAM model
MEAM_2NN_GaInN__MO_117938381510_001 meam Model parameterization of 2NN MEAM model
MEAM_2NN_LiSi__MO_596436139350_001 meam meam potential for Li-Si alloys
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_002 meam MEAM potential for Cu-C composites developed by Agrawal and Mirzaeifar (2021) v002
MEAM_LAMMPS_AhmadGrohGhazisaeidi_2018_MgY__MO_135739722270_002 meam MEAM potential for Mg–Y alloys developed by Ahmad et al. (2018) v002
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002 meam MEAM potential for the N-Al-Ti system developed by Almyras et al. v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Cu__MO_390178379548_002 meam MEAM potential for Cu developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Fe__MO_492310898779_002 meam MEAM potential for Fe developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Ni__MO_700541006254_002 meam MEAM potential for Ni developed by Asadi et al. (2015) v002
MEAM_LAMMPS_AslamBaskesDickel_2019_FeMnSiC__MO_427873955970_002 meam MEAM Potential for the Fe-Mn-Si-C system developed by Aslam et al. (2019) v002
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002 meam MEAM Potential for the Co-Ni-Cr-Fe-Mn system developed by Choi et al., (2018) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoCr__MO_410167849923_002 meam MEAM Potential for the Co-Cr system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002 meam MEAM Potential for the Co-Fe system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CoMn__MO_808662295149_002 meam MEAM Potential for the Co-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_CrMn__MO_671124822359_002 meam MEAM Potential for the Cr-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_ChoiKimSeol_2017_NiMn__MO_348689608050_002 meam MEAM Potential for the Ni-Mn system developed by Choi et al. (2017) v002
MEAM_LAMMPS_CostaAgrenClavaguera_2007_AlNi__MO_131642768288_002 meam MEAM Potential for the Al-Ni system developed by Silva et al. (2007) v002
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002 meam MEAM potential for Li-Si alloys developed by Cui et al. (2012) v002
MEAM_LAMMPS_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_002 meam MEAM potential for Mg–Al–Zn alloys developed by Dickel et al. (2018) v002
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_002 meam MEAM Potential for the Co-Al system developed by Dong et al. (2012) v002
MEAM_LAMMPS_DoShinLee_2008_In__MO_439532348190_001 meam MEAM Potential for In developed by Do, Shin and Lee (2008) v001
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002 meam MEAM Potential for the Ga-In-N system developed by Do et al. (2009) v002
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 meam Spline-based MEAM potential for Si system developed by Du et al. (2011) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Cu__MO_227887284491_002 meam MEAM potential for Cu developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Fe__MO_549900287421_002 meam MEAM potential for Fe developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiAsadi_2018_Ni__MO_937008984446_002 meam MEAM potential for Ni developed by Etesami and Asadi (2018) v002
MEAM_LAMMPS_EtesamiBaskesLaradji_2018_PbSn__MO_162736908871_002 meam MEAM potential for Pb-Sn developed by Etesami et al. (2018) v002
MEAM_LAMMPS_FernandezPascuet_2014_U__MO_399431830125_002 meam MEAM potential for U developed by Fernández and Pascuet (2014) v002
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000 meam MEAM spline potential for Li developed by Fuemmeler and Vita (2023) v000
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002 meam MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v002
MEAM_LAMMPS_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_002 meam MEAM potential for Ti developed by Hennig et al. (2008) v002
MEAM_LAMMPS_HiremathMelinBitzek_2022_W__MO_943864507178_001 meam MEAM Potential for W developed by Hiremath et al. (2022) v001
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002 meam MEAM potential for Si developed by Huang et al. (2018) v002
MEAM_LAMMPS_HuangLiuDuan_2021_HfNbTaTiZr__MO_893505888031_002 meam MEAM potential for HfNbTaTiZr alloy developed by Huang et al. (2021) v002
MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_002 meam MEAM Potential for the Mg-Zn system developed by Jang et al. (2018) v002
MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002 meam MEAM Potential for the Ca-Zn-Mg system developed by Jang, Seol and Lee (2019) v002
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 meam MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v002
MEAM_LAMMPS_JeongLee_2020_PdC__MO_068985622065_002 meam MEAM Potential for the Pd-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002 meam MEAM Potential for the Pt-C system developed by Jeong, and Lee (2020) v002
MEAM_LAMMPS_JeongParkDo_2018_PdAl__MO_616482358807_002 meam MEAM Potential for the Pd-Al system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCo__MO_101997554790_002 meam MEAM Potential for the Pd-Co system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdCu__MO_353393547686_002 meam MEAM Potential for the Pd-Cu system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdFe__MO_924736622203_002 meam MEAM Potential for the Pd-Fe system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdMo__MO_356501945107_002 meam MEAM Potential for the Pd-Mo system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002 meam MEAM Potential for the Pd-Ni system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_JeongParkDo_2018_PdTi__MO_086900950763_002 meam MEAM Potential for the Pd-Ti system developed by Jeong et al. (2018) v002
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002 meam MEAM Potential for the Si-C system developed by Kang et al. (2014) v002
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002 meam MEAM Potential for the Zr-Ag-Cu system developed by Kang et al. (2009) v002
MEAM_LAMMPS_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002 meam MEAM potential for Ni-Ti alloys developed by Kavousi et al, (2019) v002
MEAM_LAMMPS_KimJeonLee_2015_MgCa__MO_611309973581_002 meam MEAM Potential for the Mg-Ca system developed by Kim, Jeon and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgSn__MO_935641703527_002 meam MEAM Potential for the Mg-Sn system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJeonLee_2015_MgY__MO_018428823000_002 meam MEAM Potential for the Mg-Y system developed by Kim, Jeon, and Lee (2015) v002
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002 meam MEAM Potential for the Fe-Ti-C system developed by Kim, Jung, Lee (2009) v002
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_002 meam MEAM Potential for the Fe-Nb-C system developed by Kim and Lee (2010) v002
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002 meam MEAM Potential for the Li-Mg system developed by Kim, Jung, and Lee (2012) v002
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002 meam MEAM Potential for the Ni-Al-Co system developed by Kim, Jung, and Lee, (2015) v002
MEAM_LAMMPS_KimKimJung_2016_AlTi__MO_618133763375_002 meam MEAM Potential for the Al-Ti system developed by Kim et al. (2016) v002
MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_002 meam MEAM Potential for the Ni-Al-Ti system developed by Kim et al. (2017) v002
MEAM_LAMMPS_KimKimLee_2009_AlMg__MO_058537087384_002 meam MEAM Potential for the Al-Mg system developed by Kim, Kim, and Lee (2009) v002
MEAM_LAMMPS_KimKoLee_2020_Na__MO_321355778754_002 meam MEAM Potential for the pure Na developed by Kim, Ko and Lee (2020) v002
MEAM_LAMMPS_KimKoLee_2020_NaSn__MO_329881861557_002 meam MEAM Potential for the Na-Sn system developed by Kim, Ko and Shim (2020) v002
MEAM_LAMMPS_KimLee_2006_PtFe__MO_343168101490_002 meam MEAM Potential for the Pt-Fe system developed by Kim, Koo, and Lee (2006) v002
MEAM_LAMMPS_KimLee_2008_CuZr__MO_407917731909_001 meam MEAM Potential for the Cu-Zr system developed by Kim and Lee (2008) v001
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002 meam MEAM Potential for the Ti-C system developed by Kim, and Lee (2008) v002
MEAM_LAMMPS_KimLee_2008_TiN__MO_070542625990_002 meam MEAM Potential for the Ti-N system developed by Kim and Lee (2008) v002
MEAM_LAMMPS_KimLee_2017_MgNd__MO_059320827436_002 meam MEAM Potential for the Mg-Nd system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLee_2017_MgPb__MO_325675357262_002 meam MEAM Potential for the Mg-Pb system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimLeeBaskes_2006_Ti__MO_472654156677_001 meam MEAM Potential for Ti developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimLeeBaskes_2006_Zr__MO_392493010449_001 meam MEAM Potential for Zr developed by Kim, Lee, and Baskes (2006) v001
MEAM_LAMMPS_KimSeolJi_2017_PtAl__MO_793141037706_002 meam MEAM Potential for the Pt-Al system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_002 meam MEAM Potential for the Pt-Co system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_002 meam MEAM Potential for the Pt-Cu system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtMo__MO_831380044253_002 meam MEAM Potential for the Pt-Mo system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtNi__MO_020840179467_002 meam MEAM Potential for the Pt-Ni system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtTi__MO_280985530673_002 meam MEAM Potential for the Pt-Ti system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimSeolJi_2017_PtV__MO_912978207512_002 meam MEAM Potential for the Pt-V system developed by Kim and Lee (2017) v002
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_001 meam MEAM Potential for Ge developed by Kim, Shin and Lee (2008) v001
MEAM_LAMMPS_KimShinLee_2009_FeMn__MO_058735400462_002 meam MEAM Potential for the Fe-Mn system developed by Kim, Shin, Lee (2009) v002
MEAM_LAMMPS_KoGrabowskiNeugebauer_2015_NiTi__MO_663355627503_002 meam MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v002
MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_002 meam MEAM Potential for the Fe-P system developed by Ko, Kim, and Lee (2012) v002
MEAM_LAMMPS_KoKimKwon_2018_Sn__MO_129364204512_002 meam MEAM potential for the pure tin (Sn) system developed by Ko et al. (2018) v002
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002 meam MEAM Potential for the V-Pd-Y system developed by Ko and Lee (2013) v002
MEAM_LAMMPS_KoShimLee_2011_AlH__MO_127847080751_002 meam MEAM Potential for the Al-H system developed by Ko, Shim, and Lee (2011) v002
MEAM_LAMMPS_KoShimLee_2011_NiH__MO_091278480940_002 meam MEAM Potential for the Ni-H system developed by Ko et al. (2011) v002
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002 meam MEAM Potential for the Fe-C system developed by Lee (2008) v002
MEAM_LAMMPS_Lee_2007_Si__MO_774917820956_001 meam MEAM Potential for Si developed by Lee (2007) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Cr__MO_134550636109_001 meam MEAM Potential for Cr developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Fe__MO_196726067688_001 meam MEAM Potential for Fe developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Mo__MO_805823015127_001 meam MEAM Potential for Mo developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Nb__MO_802302521552_001 meam MEAM Potential for Nb developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_Ta__MO_644143102837_001 meam MEAM Potential for Ta developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_001 meam MEAM Potential for V developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeBaskesKim_2001_W__MO_227263111062_001 meam MEAM Potential for W developed by Lee et al. (2001) v001
MEAM_LAMMPS_LeeJang_2007_FeH__MO_095610951957_002 meam MEAM Potential for the Fe-H system developed by Lee and Jang (2007) v002
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 meam MEAM Potential for C developed by Lee and Lee (2005) v001
MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_002 meam MEAM Potential for the Fe-Al system developed by Lee, and Lee. (2010) v002
MEAM_LAMMPS_LeeLee_2014_ZrH__MO_946208788356_002 meam MEAM Potential for the Zr-H system developed by Lee and Lee (2014) v002
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_002 meam MEAM Potential for the Fe-N system developed by Lee, Lee and Kim. (2006) v002
MEAM_LAMMPS_LeeShim_2004_NiCu__MO_409065472403_002 meam MEAM Potential for the Ni-Cu system developed by Lee and Shim (2004) v002
MEAM_LAMMPS_LeeShimBaskes_2003_Ag__MO_969318541747_001 meam MEAM Potential for Ag developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Al__MO_353977746962_001 meam MEAM Potential for Al developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Au__MO_774911580446_001 meam MEAM Potential for Au developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Cu__MO_087820130586_001 meam MEAM Potential for Cu developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Ni__MO_000553624872_001 meam MEAM Potential for Ni developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pb__MO_019208265157_001 meam MEAM Potential for Pb developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pd__MO_307252285625_001 meam MEAM Potential for Pd developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimBaskes_2003_Pt__MO_534993486058_001 meam MEAM Potential for Pt developed by Lee, Shim, and Baskes (2003) v001
MEAM_LAMMPS_LeeShimPark_2001_FeCr__MO_150993986463_001 meam MEAM Potential for the Fe-Cr system developed by Lee, Shim and Park (2001) v001
MEAM_LAMMPS_LeeWirthShim_2005_FeCu__MO_063626065437_002 meam MEAM Potential for the Fe-Cu system developed by Lee et al. (2005) v002
MEAM_LAMMPS_Lenosky_2017_W__MO_999198119251_002 meam MEAM Potential for W developed by Lenosky (2017) v002
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002 meam MEAM potential for Si system developed by Lenosky et al. (2000) v002
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002 meam MEAM potential for Fe-C developed by Liyanage et al. (2014) v002
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlFe__MO_304347095149_001 meam MEAM Potential for the Al-Fe system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MahataMukhopadhyayAsleZaeem_2022_AlNi__MO_461927113651_001 meam MEAM Potential for the Al-Ni system developed by Mahata, Mukhopadhyay and Asle Zaeem (2022) v001
MEAM_LAMMPS_MaiselKoZhang_2017_VNiTi__MO_744610363128_002 meam MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v002
MEAM_LAMMPS_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_002 meam MEAM potential for Ti/TiN and Cu/TiN interfaces developed by Miraz et al. (2020) v002
MEAM_LAMMPS_MooreBeelerDeo_2015_UZr__MO_453094726678_001 meam MEAM potential for U-Zr alloy developed by Moore et al. (2015) v001
MEAM_LAMMPS_MurallesParkKim_NiTi__MO_182729415169_000 meam MEAM potential for Ni-Ti developed by Muralles et al. (2017) v000
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_002 meam MEAM potential for saturated hydrocarbons developed by Nouranian et al. (2014) v002
MEAM_LAMMPS_OhSeolLee_2020_CoTi__MO_862371677648_002 meam MEAM Potential for the Co-Ti system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_OhSeolLee_2020_CoV__MO_771146361182_002 meam MEAM Potential for the Co-V system developed by Oh, Seol, and Lee (2020) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Mo__MO_269937397263_002 meam MEAM Potential for Mo developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002 meam MEAM Potential for Ta developed by Park et al. (2012) v002
MEAM_LAMMPS_ParkFellingerLenosky_2012_W__MO_560940542741_002 meam MEAM Potential for W developed by Park et al. (2012) v002
MEAM_LAMMPS_PascuetFernandez_2015_Al__MO_315820974149_002 meam MEAM potential for Al developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_PascuetFernandez_2015_AlU__MO_596300673917_002 meam MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v002
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001 meam MEAM potential for Al and Al-Li alloys developed by Roy, Dutta, and Chakraborti (2021) v001
MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_002 meam MEAM Potential for the Fe-Ti system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002 meam MEAM Potential for the Nb-Fe system developed by Sa and Lee (2008) v002
MEAM_LAMMPS_ShimKoKim_2013_AlVH__MO_344724145339_002 meam MEAM Potential for the Al-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_002 meam MEAM Potential for the Ni-V-H system developed by Shim et al. (2013) v002
MEAM_LAMMPS_ShimLeeFleury_2011_VH__MO_072444764353_002 meam MEAM Potential for the V-H system developed by Shim et al. (2011) v002
MEAM_LAMMPS_ShimParkCho_2003_NiW__MO_500937681860_002 meam MEAM Potential for the Ni-W system developed by Shim et al. (2003) v002
MEAM_LAMMPS_SunRamachandranWick_2018_TiAl__MO_022920256108_002 meam MEAM potential for TiAl alloys developed by Sun et al. (2018) v002
MEAM_LAMMPS_VellaChenStillinger_2017_Sn__MO_316045643888_002 meam MEAM potential for liquid Sn developed by Vella et al. (2017) v002
MEAM_LAMMPS_Wagner_2007_Cu__MO_313717476091_002 meam MEAM potential for Cu developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_Ni__MO_444394830472_002 meam MEAM potential for Ni developed by Wagner (2007) v002
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 meam MEAM potential for Si-C developed by Wagner (2007) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_694335101831_002 meam MEAM Potential for the Cu-Co system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_849011491644_002 meam MEAM Potential for the Cu-Co system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_380272712420_002 meam MEAM Potential for the Cu-Mo system developed by Wang, Oh, and Lee (2020) v002
MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_002 meam MEAM Potential for the Cu-Mo system developed by Wang et al. (2020) v002
MEAM_LAMMPS_WeiZhouLi_2019_BeO__MO_344044439515_002 meam MEAM potential for BeO structure developed by Wei et al. (2019) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCr__MO_880803040302_002 meam MEAM Potential for the Ni-Cr system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002 meam MEAM Potential for the Ni-Cr-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_WuLeeSu_2017_NiFe__MO_321233176498_002 meam MEAM Potential for the Ni-Fe system developed by Wu, Lee, and Su (2017) v002
MEAM_LAMMPS_YangQi_2019_Nb__MO_360068930164_002 meam MEAM potential for Niobium developed by Yang and Qi (2019) v002
MEAM_LAMMPS_ZhangTrinkle_2016_TiO__MO_612732924171_002 meam MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v002
MEAM_LAMMPS_ZhouDickelBaskes_2021_Bi__MO_221877348962_001 meam MEAM Potential for Bi developed by Zhou et al. (2021) v001
MSMEAM_Gibson_Ti__MO_309653492217_000 meam Titanium model for multi-state modified embedded atom method
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000 meam LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000 meam LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001 meam LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001 meam LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000 meam LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000 meam LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001 meam LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001 meam LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001 meam LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000 meam LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 meam LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000 meam LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 meam LAMMPS MEAM potential for Al-Si-Mg-Cu-Fe alloys developed by Jelinek et al. (2012) v000
Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000 meam LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000 meam LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000 meam LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000 meam LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001 meam LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000 meam LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000 meam LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000 meam LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000 meam LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000 meam LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000 meam LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000 meam LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000 meam LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000 meam LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 meam LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 meam LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
MFF
Four-body cluster potential of Mistriotis, Flytzanis and Farantos (MFF)

Model Type Title
MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 mff MFF potential for Si developed by Mistriotis, Flytzanis and Farantos (1989) v001
MJ
Modified Johnson (MJ) pair potential

Model Type Title
MJ_MorrisAgaLevashov_2008_Fe__MO_857282754307_003 mj Modified Johnson pair potential for Fe developed by Morris, Aga, and Levashov (2008) v003
Morse
Pair potential of Morse

Model Type Title
Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002 morse Morse effective interaction potential for the AuCd shape-memory alloy developed by Guthikonda and Elliott (2011) v002
Morse_QuinticSmoothed_Jelinek_1972_Ar__MO_908645784389_002 morse Morse potential (quintic smoothing) for Ar developed by Jelinek (1972) v002
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ag__MO_111986436268_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Al__MO_140175748626_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ba__MO_676977998912_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ca__MO_159753408472_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cr__MO_859700307573_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cs__MO_187111446479_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cu__MO_151002396060_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Fe__MO_147603128437_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_K__MO_836927321152_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Mo__MO_666830945336_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Na__MO_587469264453_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ni__MO_381861218831_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Pb__MO_370271093517_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Rb__MO_908110223949_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Sr__MO_497591319122_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_W__MO_646516726498_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a high-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ag__MO_137719994600_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Al__MO_411898953661_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ba__MO_143487634619_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ca__MO_887105884651_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cr__MO_483480726117_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cs__MO_256406354561_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cu__MO_673777079812_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Fe__MO_331285495617_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Mo__MO_228581001644_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Na__MO_707981543254_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ni__MO_322509103239_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Pb__MO_534638645497_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Rb__MO_754498969542_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Sr__MO_801083489225_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_W__MO_489351836217_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a low-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ag__MO_861893969202_004 morse Morse potential (shifted) for Ag by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Al__MO_279544746097_004 morse Morse potential (shifted) for Al by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ba__MO_229241184339_004 morse Morse potential (shifted) for Ba by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ca__MO_562200212426_004 morse Morse potential (shifted) for Ca by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cr__MO_245813471114_004 morse Morse potential (shifted) for Cr by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cs__MO_999639780744_004 morse Morse potential (shifted) for Cs by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cu__MO_173787283511_004 morse Morse potential (shifted) for Cu by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Fe__MO_984358344196_004 morse Morse potential (shifted) for Fe by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_K__MO_202712315930_004 morse Morse potential (shifted) for K by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Mo__MO_534363225491_004 morse Morse potential (shifted) for Mo by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Na__MO_636041334617_004 morse Morse potential (shifted) for Na by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ni__MO_758825945924_004 morse Morse potential (shifted) for Ni by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Pb__MO_958424213898_004 morse Morse potential (shifted) for Pb by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Rb__MO_147245690895_004 morse Morse potential (shifted) for Rb by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Sr__MO_964297938209_004 morse Morse potential (shifted) for Sr by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_W__MO_390128289865_004 morse Morse potential (shifted) for W by Girifalco and Weizer (1959) using a medium-accuracy cutoff distance v004
Morse_Shifted_Glyde_1970_Ne__MO_169434419764_004 morse Morse potential (shifted) for Ne developed by Glyde (1970) v004
Morse_Shifted_Jelinek_1972_Ar__MO_831902330215_004 morse Morse potential (shifted) for Ar by Jelinek (1972) v004
Morse_SigmoidalSmoothed_Jelinek_1972_Ar__MO_071460865933_002 morse Morse potential (sigmoidal smoothing) for Ar developed by Jelinek (1972) v002
Pair_Morse_Modified_MacDonaldMacDonald_Cu__MO_034823476734_000 morse Modified Morse pair potential for copper due to MacDonald and MacDonald
NEQUIP
Neural Equivariant Interatomic Potential (NequIP)

Model Type Title
TorchML_NequIP_GuptaTadmorMartiniani_2024_Si__MO_196181738937_000 nequip Parallel NequIP Equivariant GNN for Si developed by Gupta et al. (2024) v000
Polymorphic
Three-body free-form potential of Zhou

Model Type Title
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 polymorphic LAMMPS Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000 polymorphic LAMMPS BOP potential for the Ga-N system developed by Nord et al. (2003) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_Zhou_2004_CuTa__SM_453737875254_000 polymorphic LAMMPS EAM potential for the Cu-Ta system developed by Zhou et al. (2004) and implemented using the polymorphic framework of Zhou et al. (2015) v000
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000 polymorphic LAMMPS Stillinger-Weber potential for the In-Ga-N system developed by Zhou, Jones and Chu (2017) and implemented using the polymorphic framework of Zhou et al. (2015) v000
PPM
Three-body bond-order potential (Tersoff style) of Purja Pun and Mishin (PPM)

Model Type Title
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 ppm Three-body bond-order potential for Si by Purja Pun and Mishin (2017) v000
ReaxFF
Reactive Force Field (ReaxFF) of van Duin

Model Type Title
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000 reax LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001 reax LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_BroqvistKullgrenWolf_2015_CeO__SM_063950220736_000 reax LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000 reax LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 reax LAMMPS ReaxFF potential for hydrocarbon oxidation (C-H-O) developed by Chenoweth, van Duin, and Goddard (2008) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001 reax LAMMPS ReaxFF potential for reactions between hydrocarbons and vanadium oxide clusters (C-H-O-V) developed by Chenoweth et al. (2008) v001
Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000 reax LAMMPS ReaxFF potential for C-H-N-O systems developed by Fthenakis et al. (2022) v001
Sim_LAMMPS_ReaxFF_IslamOstadhosseinBorodin_2015_LiS__SM_058492438145_000 reax LAMMPS ReaxFF potential for Li-S systems developed by Islam et al. (2014) v000
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001 reax LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000 reax LAMMPS ReaxFF potential for Ca-Si-O-H systems developed by Manzano et al. (2012) v000
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 reax ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000 reax LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 reax LAMMPS ReaxFF potential for RDX (C-H-N-O) systems developed by Strachan et al. (2003) v001
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001 reax LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000 reax LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
SMTB-Q
Second-Moment Tight-Binding QEq (charge equilibration) potential

Model Type Title
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000 smtbq LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000 smtbq LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000 smtbq LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
SNAP
Machine learning Spectral Neighbor Analysis Potential (SNAP) of Thompson

Model Type Title
Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000 snap LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000 snap A spectral neighbor analysis potential for Mo developed by Chi Chen (2019) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000 snap A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Cu__MO_529419924683_000 snap A spectral neighbor analysis potential for Cu developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Ni__MO_913991514986_000 snap A spectral neighbor analysis potential for Ni developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000 snap A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ThompsonSwilerTrott_2015_Ta__MO_359768485367_000 snap Spectral Neighbor Analysis Potential (SNAP) for tantalum developed by Thompson, Swiler, Trott, et al. (2015) v000
SNAP_ZuoChenLi_2019_Cu__MO_931672895580_000 snap A spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 snap A spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000 snap A spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Mo__MO_014123846623_000 snap A spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000 snap A spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 snap A spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Cu__MO_265210066873_000 snap A quadratic spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000 snap A quadratic spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Li__MO_041269750353_000 snap A quadratic spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Mo__MO_692442138123_000 snap A quadratic spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000 snap A quadratic spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 snap A quadratic spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SRS
Three-body cluster potential of Stephenson, Radny and Smith (SRS)

Model Type Title
ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 srs Three-body cluster potential for Si by Stephenson, Radny and Smith (1996) v000
SW
Three-body cluster potential of Stillinger and Weber (SW)

Model Type Title
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005 sw Stillinger-Weber potential for Si developed by Balamane, Halicioglu and Tiller (1992) v005
SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_003 sw Stillinger-Weber potential for brittle Si combining the modifications of Balamane et al. (1992) and Hauch et al. (1999) v003
SW_BereSerra_2006_GaN__MO_861114678890_001 sw Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) v001
SW_DingAndersen_1986_Ge__MO_775478537242_000 sw Stillinger-Weber potential for crystalline and amorphous Ge as well as germanene due to Ding and Andersen (1986) v000
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_005 sw Stillinger-Weber potential for brittle Si due to Hauch et al. (1999) v005
SW_LeeHwang_2012GGA_Si__MO_040570764911_001 sw Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); GGA parameterization v001
SW_LeeHwang_2012LDA_Si__MO_517338295712_001 sw Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); LDA parameterization v001
SW_MX2_WenShirodkarPlechac_2017_MoS__MO_201919462778_001 sw Modified Stillinger-Weber potential (MX2) for monolayer MoS2 developed by Wen et al. (2017) v001
SW_StillingerWeber_1985_Si__MO_405512056662_006 sw Stillinger-Weber potential for Si due to Stillinger and Weber (1985) v006
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_001 sw Stillinger-Weber potential for the Cd-Te system developed by Wang, Stroud and Markworth (1989) v001
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_005 sw Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW1' v005
SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 sw Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW2' v005
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 sw Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v003
SW-MX2
Three-body Stillinger-Weber (SW) potential for transition metal dichalcogenide (TMD) monolayers of the form MX_2

Model Type Title
SW_MX2_KurniawanPetrieWilliams_2021_MoS__MO_677328661525_000 swmx2 Modified Stillinger-Weber potential (MX2) for monolayer MoS2 by Kurniawan et al. (2022) v000
Table
Tabulated pair potential

Model Type Title
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001 table LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
Tersoff
Bond-order potential of Tersoff

Model Type Title
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001 tersoff ExTeP potential for B-N developed by Los et al. (2017) v001
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000 tersoff LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000 tersoff LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000 tersoff LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000 tersoff LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 tersoff LAMMPS Tersoff-ZBL potential for Si-C developed by Devanathan, Diaz de la Rubia, and Weber (1998) v000
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000 tersoff LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_004 tersoff Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v004
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_004 tersoff Tersoff-style three-body potential for GaAs developed by Albe et al. (2002) v004
Tersoff_LAMMPS_ByggmastarNagelAlbe_2019_FeO__MO_608695023236_000 tersoff Tersoff-ZBL potential for FeO developed by Byggmastar et al. (2019) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000 tersoff Tersoff potential for hafnium diboride (HfB_2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_DawLawsonBauschlicher_2011pot2_ZrB__MO_728716510644_000 tersoff Tersoff potential for zirconium diboride (ZrB2) developed by Daw et al. (2011) v000
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005 tersoff Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v005
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004 tersoff Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v004
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004 tersoff Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v004
Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000 tersoff Tersoff-style three-body potential for the B-N-C system developed by Kinaci et al. (2012) v000
Tersoff_LAMMPS_LindsayBroido_2010_C__MO_430669729256_000 tersoff Tersoff-style three-body potential for C modified by Lindsay (2010) v000
Tersoff_LAMMPS_MahdizadehAkhlamadi_2017_Ge__MO_344019981553_000 tersoff Tersoff-style three-body potential for Ge developed by Mahdizadeh and Akhlamadi (2017) v000
Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004 tersoff Tersoff-style three-body potential for bcc and fcc Fe developed by Müller, Erhart, and Albe (2007) v004
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000 tersoff Tersoff-style three-body potential for SiO developed by Munetoh et al. (2007) v000
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004 tersoff Tersoff-style three-body potential for GaN developed by Nord et al. (2003) v004
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000 tersoff Tersoff-style three-body potential for TiAlC developed by Plummer et al. (2021) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000 tersoff Tersoff-style three-body potential for TiAlC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 tersoff Tersoff-style three-body potential for TiSiC developed by Plummer and Tucker (2019) v000
Tersoff_LAMMPS_Tersoff_1988_C__MO_579868029681_004 tersoff Tersoff-style three-body potential for C developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004 tersoff Tersoff T2 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_004 tersoff Tersoff T3 potential for silicon developed by Tersoff (1988) v004
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004 tersoff Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v004
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1990) v000
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 tersoff Tersoff-style three-body potential for SiC developed by Tersoff (1994) v000
Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001 tersoff Tersoff potentials for large deformation pathways and fracture of MoSe2 v001
TIDP
Tunable Intrinsic Ductility Potential (TIDP)

Model Type Title
TIDP_RajanWarnerCurtin_2016A_User01__MO_514760222899_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model A, most ductile) v001
TIDP_RajanWarnerCurtin_2016B_User01__MO_217710069583_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model B) v001
TIDP_RajanWarnerCurtin_2016C_User01__MO_072437275969_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model C) v001
TIDP_RajanWarnerCurtin_2016D_User01__MO_791486224463_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model D) v001
TIDP_RajanWarnerCurtin_2016E_User01__MO_971845881377_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model E) v001
TIDP_RajanWarnerCurtin_2016F_User01__MO_246297839798_001 tidp Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model F, most brittle) v001
TSDipole
Tangney-Scandolo Dipole (TSDipole) potential for polarized material

Model Type Title
Dipole_Umeno_YSZ__MO_394669891912_001 tsdipole Dipole model potential optimized for YSZ (Yttria-stabilized zirconia)
TT
Pair potential of Tang and Toennies (TT)

Model Type Title
TT_Modified_HellmannBichVogel_2007_He__MO_126942667206_002 tt Ab initio ground state He+He Interaction potential developed by Hellmann et al. (2007) v002
Vashishta
Three-body cluster potential of Vashishta

Model Type Title
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000 vashishta LAMMPS Vashishta potential for the In-P system developed by Branicio et al. (2009) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000 vashishta LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000 vashishta LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
WR
Three-body bond-order potential (Tersoff style) of Wang and Rocket (WR)

Model Type Title
ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 wr Three-body bond-order potential for Si by Wang and Rockett (1991) v000