Model Title
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000 LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000 LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000 LAMMPS ADP potential for the Cu-Ta system developed by Pun et al. (2015) v000
Sim_LAMMPS_ADP_SmirnovaStarikov_2017_ZrNb__SM_937902197407_000 LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_SmirnovaStarikovVlasova_2018_MgH__SM_899925688973_000 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 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 LAMMPS ADP potential for the U-Mo system developed by Starikov et al. (2017) v000
Sim_LAMMPS_ADP_StarikovLopanitsynaSmirnova_2018_SiAu__SM_985135773293_000 LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_StarikovSmirnova_2021_ZrNb__SM_993852507257_000 LAMMPS ADP potential for the Zr-Nb system developed by Starikov and Smirnova (2021) v000
Sim_LAMMPS_ADP_StarikovSmirnovaPradhan_2021_Fe__SM_906654900816_000 LAMMPS ADP potential for Fe developed by Starikov et al. (2021) v000
Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000 LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikov (2016) v000
Sim_LAMMPS_ADP_WangXuQian_2021_AuRh__SM_066295357485_000 LAMMPS ADP potential for the Au-Rh system developed by Wang et al. (2021) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiPd__SM_559286646876_000 LAMMPS ADP potential for the Ni-Pd system developed by Xu et al. (2022) v000
Sim_LAMMPS_ADP_XuWangQian_2022_NiRh__SM_306597220004_000 LAMMPS ADP potential for the Ni-Rh system developed by Xu et al. (2022) v000
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000 LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 LAMMPS AGNI potential for Al developed by Botu and Ramprasad (2015) v000
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000 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 LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001 LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_001 LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v001
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_001 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 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 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 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 LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_001 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 LAMMPS BOP potential for the Al-Cu-H system developed by Zhou, Ward and Foster (2018) v000
Sim_LAMMPS_Buckingham_ArimaYamasakiTorikai_2005_CeO__SM_328512278696_000 LAMMPS Buckingham potential for CeO2 developed by Arima et al (2005) v000
Sim_LAMMPS_Buckingham_CarreHorbachIspas_2008_SiO__SM_886641404623_000 LAMMPS Buckingham potential for SiO2 developed by Carré et al. (2008) v000
Sim_LAMMPS_Buckingham_FangKeltyHe_2014_LaO__SM_576027677976_000 LAMMPS Buckingham potential for La2O3 developed by Fang et al (20014) v000
Sim_LAMMPS_Buckingham_FisherMatsubara_2005_NiO__SM_337243826931_000 LAMMPS Buckingham potential for NiO developed by Fisher and Matsubara (2005) v000
Sim_LAMMPS_Buckingham_FreitasSantosColaco_2015_SiCaOAl__SM_154093256665_000 LAMMPS Buckingham potential for CaO–Al2O3–SiO2 systems developed by Freitas et al. (2015) v000
Sim_LAMMPS_Buckingham_MatsuiAkaogi_1991_TiO__SM_690504433912_000 LAMMPS Buckingham potential for TiO2 developed by Matsui and Akaogi (1991) v000
Sim_LAMMPS_Buckingham_SayleCatlowMaphanga_2005_MnO__SM_757974494010_000 LAMMPS Buckingham potential for MnO2 developed by Sayle et al. (2005) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_AlO__SM_466046725502_000 LAMMPS Buckingham potential for a-Al2O3 developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_SunStirnerHagston_2006_MgO__SM_152356670345_000 LAMMPS Buckingham potential for MgO developed by Sun et al. (2006) v000
Sim_LAMMPS_Buckingham_Vaari_2015_FeO__SM_672759489721_000 LAMMPS Buckingham potential for a-Fe2O3 (hematite) reported by Vaari (2015) v000
Sim_LAMMPS_Buckingham_WangShinShin_2019_CrO__SM_295921111679_000 LAMMPS Buckingham potential for Cr2O3 reported by Wang, Shin and Shin (2019) v000
Sim_LAMMPS_CoreShell_MitchellFincham_1993_CaF__SM_676649151762_000 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 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 LAMMPS adiabatic core-shell model for the Na-Cl system developed by Mitchell and Fincham (1993) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_001 LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v001
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001 LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v001
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000 EAM/TBM potential for Fe–Cr developed by Eich et al. (2015) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000 LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
Sim_LAMMPS_EDIP_LucasBertolusPizzagalli_2009_SiC__SM_435704953434_000 LAMMPS EDIP potential for Si-C developed by Lucas, Bertolus, and Pizzagalli (2009) v000
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v001
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_001 ExTeP potential for B-N developed by Los et al. (2017) v001
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 LAMMPS Gao-Weber potential combined with a modified repulsive ZBL core function for the Si-C system developed by German Samolyuk (2016) v000
Sim_LAMMPS_Hybrid_DuanXieGuo_2019_TaHe__SM_016305073020_001 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 LAMMPS hybrid overlay EAM and ZBL potential for the Ni-Co system developed by Beland et al. (2016) v001
Sim_LAMMPS_IFF_CHARMM_GUI_HeinzLinMishra_2023_Nanomaterials__SM_232384752957_000 Interface Force Field (IFF) parameters due to Heinz et al. as used in the CHARMM-GUI input generator v000
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_001 LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v001
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000 LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000 LAMMPS MEAM potential for the Ti-Al-N system developed by Almyras et al. v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000 LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001 LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001 LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v001
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000 LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000 LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001 LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_001 LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001 LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v001
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000 LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v001
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000 LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 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 LAMMPS MEAM potential for Fe-Ti-C developed by Kim, Jung, and Lee (2009) v000
Sim_LAMMPS_MEAM_KoGrabowskiNeugebauer_2015_NiTi__SM_770142935022_000 LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000 LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000 LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001 LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v001
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000 LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000 LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000 LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000 LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000 LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000 LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000 LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000 LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000 LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 LAMMPS MEAM potential for the Ti-O system developed by Zhang and Trinkle (2016) v000
Sim_LAMMPS_ModifiedTersoff_ByggmastarHodilleFerro_2018_BeO__SM_305223021383_000 LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000 LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000 LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 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 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 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 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
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000 LAMMPS ReaxFF potential for B4C developed by An and Goddard (2015) v000
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001 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 LAMMPS ReaxFF potential for Ce-O systems developed by Broqvist et al. (2015) v000
Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000 LAMMPS ReaxFF potential for Ceria/Silica/Water/NaCl developed by Brugnoli et al. (2023) v000
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 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 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 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 LAMMPS ReaxFF potential for Li-S systems developed by Islam et al. (2014) v000
Sim_LAMMPS_ReaxFF_KeithFantauzziJacob_2010_AuO__SM_974345878378_001 LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000 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 ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000 LAMMPS ReaxFF potential for fluorographene (C-F-H) developed by Singh et al. (2013) v000
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 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 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 LAMMPS ReaxFF transferable potential for P/H/O/C systems with application to phosphorene developed by Xiao et al. (2017) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000 LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000 LAMMPS SMTBQ potential for the Al-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_TiO__SM_349577644423_000 LAMMPS SMTBQ potential for the Ti-O system developed by Salles et al. (2016) v000
Sim_LAMMPS_SNAP_ChenDengTran_2017_Mo__SM_003882782678_000 LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_001 LAMMPS tabular pair potential for the Co-Cr-Fe-Mn-Ni system developed by Groger, Vitek and Dlouhy (2020) v001
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000 LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 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 LAMMPS Tersoff-ZBL potential for Fe-C developed by Henriksson, Björkas and Nordlund (2013) v000
Sim_LAMMPS_Vashishta_BranicioRinoGan_2009_InP__SM_090647175366_000 LAMMPS Vashishta potential for the In-P system developed by Branicio et al. (2009) v000
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 LAMMPS Vashishta potential for the Si-O system developed by Broughton et al. (1997) v000
Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 LAMMPS Vashishta potential for the Si-O system developed by Nakano et al. (1994) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaNakano_2007_SiC__SM_196548226654_000 LAMMPS Vashishta potential for the Si-C system developed by Vashishta et al. (2007) v000
Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000 LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000