Models - Alphabetical




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.

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Extended KIM ID Simulator
"Any" means any KIM-compliant simulator, otherwise the model is a simulator model that only works with that specific simulator.
Title
DUNN_WenTadmor_2019v1_C__MO_584345505904_000 Any 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 Any 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 Any Dropout uncertainty neural network (DUNN) potential for condensed-matter carbon systems developed by Wen and Tadmor (2019) v000
EAM_CubicNaturalSpline_AngeloMoody_1995_Ni__MO_800536961967_003 Any 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 Any EAM potential (cubic natural spline tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_Dynamo_Ackland_1987_Au__MO_754413982908_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Ackland et al. (1987) v000
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_005 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Ackland (2003) v005
EAM_Dynamo_AcklandBaconCalder_1997_Fe__MO_142799717516_005 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ag developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Au__MO_104891429740_005 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Au due to Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Cu__MO_179025990738_005 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_005 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ni developed by Ackland et al. (1987) v005
EAM_Dynamo_AcklandTichyVitek_1987v2_Ag__MO_055919219575_000 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Cu developed by Ackland and Vitek (1990) v000
EAM_Dynamo_AcklandWoodingBacon_1995v2_Zr__MO_398441626455_000 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Be developed by Agrawal et al. (2013) v000
EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005 Any EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al-H system developed by Angelo, Moody and Baskes (1995) v005
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for the Fe-Ni-Cr system developed by Bonny, Castin and Terentyev (2013) v000
EAM_Dynamo_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for the FeNi system developed by Bonny, Pasianot and Malerba (2009) v005
EAM_Dynamo_BonnyTerentyev_2014EAM1_W__MO_292520929154_000 Any EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny and Terentyev (2014); Potential EAM1 v000
EAM_Dynamo_BonnyTerentyev_2014EAM2_W__MO_626183701337_000 Any EAM potential (LAMMPS cubic hermite tabulation) for the W-H-He system developed by Bonny and Terentyev (2014); Potential EAM2 v000
EAM_Dynamo_BorovikovMendelevKing_2016_CuZr__MO_097471813275_000 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Chamati et al. (2006) v000
EAM_Dynamo_ErcolessiAdams_1994_Al__MO_123629422045_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v005
EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Nb developed by Fellinger, Park and Wilkins (2010) v005
EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Foiles (1985) for NiCu alloys v000
EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ag__MO_626948998302_000 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Pt (Universal3) developed by Foiles, Baskes, and Daw (1986) v000
EAM_Dynamo_FortiniMendelevBuldyrev_2008_Ru__MO_114077951467_005 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Ru developed by Fortini et al. (2008) v005
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_000 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Grochola et al. (2005) v000
EAM_Dynamo_HaleWongZimmerman_2008PairHybrid_PdAgH__MO_104806802344_005 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for V developed by Han et al. (2003) v000
EAM_Dynamo_HanZepedaAckland_2003_W__MO_286137913440_000 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Han et al. (2003) v000
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005 Any 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 Any 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 Any EMT potential (LAMMPS cubic hermite tabulation) for Al developed by Karsten, Norskov and Puska (1987) v000
EAM_Dynamo_LandaWynblattSiegel_2000_AlPb__MO_699137396381_005 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Li et al. (2003) v005
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Liu, Ercolessi and Adams (2004) v000
EAM_Dynamo_LiuLiuBorucki_1999_AlCu__MO_020851069572_000 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2007) v000
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_000 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Fe developed by Marinica (2011) v000
EAM_Dynamo_MarinicaVentelonGilbert_2013EAM2_W__MO_204305659515_000 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for W developed by Marinica et al. (2013); Potential EAM4 v000
EAM_Dynamo_Mendelev_2003_Fe__MO_546673549085_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_Mendelev_2007_Zr__MO_848899341753_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_000 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Mendelev (2015) v000
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Tb developed by Mendelev (2018) v000
EAM_Dynamo_MendelevAckland_2007_Zr__MO_537826574817_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Mendelev and Ackland (2007) v000
EAM_Dynamo_MendelevAckland_2007v3_Zr__MO_004835508849_000 Any 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 Any 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 Any Finnis-Sinclair potential for the Fe-Ni-Cr system developed by Mendelev et al. (2020) v000
EAM_Dynamo_MendelevFangYe_2015_AlSm__MO_338600200739_000 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Mendelev et al. (2003) v000
EAM_Dynamo_MendelevHanSrolovitz_2003Potential2_Fe__MO_769582363439_005 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Al developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevKramerBecker_2008_Cu__MO_945691923444_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu solidification developed by Mendelev et al. (2008) v005
EAM_Dynamo_MendelevKramerHao_2012_Ni__MO_832600236922_005 Any 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 Any 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 Any 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 Any 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 Any 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 Any Finnis-Sinclair potential for the Cu-Zr system developed by Mendelev et al. (2019) v000
EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_005 Any EAM potential (LAMMPS cubic hermite tabulation) for the Ni-Al system developed by Mishin (2004) v005
EAM_Dynamo_MishinFarkasMehl_1999_Al__MO_651801486679_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinFarkasMehl_1999_Ni__MO_400591584784_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Mishin et al. (1999) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2001_Cu__MO_346334655118_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Mishin, Mehl and Papaconstantopoulos (2001) v005
EAM_Dynamo_MishinMehlPapaconstantopoulos_2002_NiAl__MO_109933561507_005 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Na developed by Nichol and Ackland (2016) v000
EAM_Dynamo_NicholAckland_2016v2_Cs__MO_144828415103_000 Any 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 Any 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_OBrienBarrPrice_2018_PtAu__MO_946831081299_000 Any EAM potential (LAMMPS cubic hermite tabulation) for the Pt-Au system developed by O'Brien et al. (2018) v000
EAM_Dynamo_Olsson_2010_Au__MO_228280943430_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Olsson (2010) v000
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu-Ni alloys developed by Onat and Durukanoğlu (2014) v005
EAM_Dynamo_Pun_2017_Au__MO_188701096956_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Pun (2017) v000
EAM_Dynamo_PunMishin_2009_NiAl__MO_751354403791_005 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for developed by Ravelo et al. (2013); Ta1 Interaction v000
EAM_Dynamo_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Ravelo et al. (2013); Ta2 interaction v000
EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_000 Any EAM potential (LAMMPS cubic hermite tabulation) for the Al-Mn-Pd system developed by Schopf et al. (2012) v000
EAM_Dynamo_SmirnovaKuskinStarikov_2013_UMoXe__MO_679329885632_005 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for U developed by Smirnova, Starikov, and Stegailov (2012) v000
EAM_Dynamo_SturgeonLaird_2000_Al__MO_120808805541_005 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Sun et al. (2006) v005
EAM_Dynamo_TehranchiCurtin_2010_NiH__MO_535504325462_003 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for the Co-Al system developed by Vailhé and Farkas (1997) v005
EAM_Dynamo_WilliamsMishinHamilton_2006_Ag__MO_131620013077_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Williams, Mishin and Hamilton (2006) v005
EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_005 Any 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 Any 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 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for Mg developed by Wilson and Mendelev (2016) v000
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_005 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhakhovsky et al. (2009) v000
EAM_Dynamo_Zhakhovsky_2009_Au__MO_173248269481_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhakhovskii et al. (2009) v000
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000 Any Finnis-Sinclair potential (LAMMPS cubic hermite tabulation) for the Ni-Nb system developed by Zhang et al. (2016) v000
EAM_Dynamo_ZhouJohnsonWadley_2004_Ag__MO_947112899505_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Ag developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Al__MO_131650261510_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Au__MO_468407568810_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Au developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Co__MO_924630542818_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Co developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Cu__MO_127245782811_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Fe__MO_650279905230_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Fe developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Mg__MO_137404467969_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Mg developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Mo__MO_271256517527_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Mo developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Ni developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Pb__MO_116920074573_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Ta developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Pb developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_W__MO_524392058194_005 Any EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004_Zr__MO_103270551167_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Zr developed by Zhou, Johnson and Wadley (2004) v005
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ag__MO_505250810900_000 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_000 Any EAM potential (LAMMPS cubic hermite tabulation) for Cu developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouWadleyJohnson_2001_CuTa__MO_547744193826_000 Any EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ta system developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouWadleyJohnson_2001_Pt__MO_102190350384_005 Any EAM potential (LAMMPS cubic hermite tabulation) for Pt developed by Zhou, Wadley and Johnson (2001) v005
EAM_Dynamo_ZhouWadleyJohnson_2001_W__MO_621445647666_000 Any EAM potential (LAMMPS cubic hermite tabulation) for W developed by Zhou, Wadley and Johnson (2001) v000
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_000 Any 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 Any EAM potential (LAMMPS cubic hermite tabulation) for Al developed by Zope and Mishin (2003) v005
EAM_Dynamo_ZopeMishin_2003_TiAl__MO_117656786760_005 Any 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 Any 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 Any EAM potential (IMD tabulation) for the Mg-Zn system developed by Brommer et al. (2009) v003
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003 Any 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 Any 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 Any 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 Any 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 Any 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 Any EAM potential (magnetic, cubic tabulation) for Mo developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002 Any EAM potential (magnetic, cubic tabulation) for Nb developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_Ta__MO_261274272789_002 Any EAM potential (magnetic, cubic tabulation) for Ta developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002 Any EAM potential (magnetic, cubic tabulation) for V developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DerletNguyenDudarev_2007_W__MO_195478838873_002 Any EAM potential (magnetic, cubic tabulation) for W developed by Derlet, Nguyen-Manh and Dudarev (2007) v002
EAM_MagneticCubic_DudarevDerlet_2005_Fe__MO_135034229282_002 Any EAM potential (magnetic, cubic tabulation) for magnetic Fe developed by Dudarev and Derlet (2005) v002
EAM_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002 Any EAM potential (cubic tabulation) for Fe developed by Mendelev et al. (2003) v002
EAM_Mendelev_2019_CuZr__MO_945018740343_000 Any EAM potential for Cu-Zr developed by Mendelev (2019) v000
EAM_NN_Johnson_1988_Cu__MO_887933271505_002 Any EAM Potential (analytical nearest-neighbor) for Cu developed by Johnson (1988) v002
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_002 Any EAM potential (clamped quintic tabulation) for Al developed by Ercolessi and Adams (1994) v002
EAM_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002 Any EAM potential (quintic hermite tabulation) for Al developed by Ercolessi and Adams (1994) v002
EDIP_BelkoGusakovDorozhkin_2010_Ge__MO_129433059219_001 Any EDIP model for Ge developed by Belko, Gusakov and Dorozhkin (2010) v001
EDIP_JustoBazantKaxiras_1998_Si__MO_958932894036_002 Any EDIP model for Si developed by Justo et al. (1998) v002
EMT_Asap_MetalGlass_BaileySchiotzJacobsen_2004_CuMg__MO_228059236215_001 Any EMT potential for Cu-Mg metallic glasses developed by Bailey, Schiotz, and Jacobsen (2004) v001
EMT_Asap_MetalGlass_PaduraruKenoufiBailey_2007_CuZr__MO_987541074959_001 Any EMT potential for Cu-Zr metallic glasses developed by Paduraru et al. (2007) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ag__MO_303974873468_001 Any EMT potential for Ag developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_001 Any EMT potential for Al developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 Any 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 Any EMT potential for Au developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Cu__MO_396616545191_001 Any EMT potential for Cu developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Ni__MO_108408461881_001 Any EMT potential for Ni developed by Jacobsen, Stolze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pd__MO_066802556726_001 Any EMT potential for Pd developed by Jacobsen, Stoltze, and Norskov (1996) v001
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Pt__MO_637493005914_001 Any EMT potential for Pt developed by Jacobsen, Stoltze, and Norskov (1996) v001
Exp6_KongChakrabarty_1973_ArNe__MO_946046425752_002 Any Exp-6 pair potential for Ar-Ne with parameters due to Hogervorst and mixing rule due to Kong and Chakrabarty (1973) v002
hNN_WenTadmor_2019Grx_C__MO_421038499185_001 Any A hybrid neural network potential for multilayer graphene systems developed by Wen and Tadmor (2019) v001
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 Any 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 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Kr__MO_923895531627_004 Any Lennard-Jones model (shfited) for Kr with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Ne__MO_966254629593_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958HighCutoff_Xe__MO_796748253903_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (high precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ar__MO_720819638419_004 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Kr__MO_995724792024_004 Any Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Ne__MO_466741694288_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958LowCutoff_Xe__MO_648694198005_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (low precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ar__MO_126566794224_004 Any Lennard-Jones model (shifted) for Ar with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Kr__MO_984281096460_004 Any Lennard-Jones model (shifted) for Kr with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Ne__MO_160637895352_004 Any Lennard-Jones model (shifted) for Ne with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Shifted_Bernardes_1958MedCutoff_Xe__MO_849320763277_004 Any Lennard-Jones model (shifted) for Xe with parameters from Bernardes (1958) (medium precision cutoff) v004
LJ_Smoothed_Bernardes_1958_Ar__MO_764178710049_001 Any Lennard-Jones potential (smoothed) for Ar with parameters from Bernardes (1958) v001
LJ_Truncated_Nguyen_2005_Ar__MO_398194508715_001 Any Lennard-Jones potential (truncated) for Ar with parameters from Nguyen (2005) v001
MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 Any MFF potential for Si developed by Mistriotis, Flytzanis and Farantos (1989) v001
MJ_MorrisAgaLevashov_2008_Fe__MO_857282754307_003 Any Modified Johnson pair potential for Fe developed by Morris, Aga, and Levashov (2008) v003
Morse_EIP_GuthikondaElliott_2011_AuCd__MO_703849496106_002 Any 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 Any Morse potential (quintic smoothing) for Ar developed by Jelinek (1972) v002
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Ag__MO_111986436268_004 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any 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 Any Morse potential (shifted) for Ne developed by Glyde (1970) v004
Morse_Shifted_Jelinek_1972_Ar__MO_831902330215_004 Any Morse potential (shifted) for Ar by Jelinek (1972) v004
Morse_SigmoidalSmoothed_Jelinek_1972_Ar__MO_071460865933_002 Any Morse potential (sigmoidal smoothing) for Ar developed by Jelinek (1972) v002
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000 LAMMPS LAMMPS ADP potential for Al-Cu developed by Apostol and Mishin (2011) v000
Sim_LAMMPS_ADP_HowellsMishin_2018_Cr__SM_884076133432_000 LAMMPS LAMMPS ADP potential for Cr developed by Howells and Mishin (2018) v000
Sim_LAMMPS_ADP_MishinMehlPapaconstantopoulos_2005_Ni__SM_477692857359_000 LAMMPS LAMMPS ADP Potential for Ni developed by Mishin et al. (2005) v000
Sim_LAMMPS_ADP_PunDarlingKecskes_2015_CuTa__SM_399364650444_000 LAMMPS 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 LAMMPS ADP potential for the Zr-Nb system developed by Smirnova and Starikov (2017) v000
Sim_LAMMPS_ADP_StarikovGordeevLysogorskiy_2020_SiAuAl__SM_113843830602_000 LAMMPS 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 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 LAMMPS ADP potential for the Si-Au system developed by Starikov et al. (2018) v000
Sim_LAMMPS_ADP_TseplyaevStarikova_2016_UN__SM_474015477315_000 LAMMPS LAMMPS ADP potential for the U-N system developed by Tseplyaev and Starikova (2016) v000
Sim_LAMMPS_AGNI_BotuBatraChapman_2017_Al__SM_666183636896_000 LAMMPS LAMMPS AGNI potential for Al developed by Botu et al. (2017) v000
Sim_LAMMPS_AIREBO_LJ_StuartTuteinHarrison_2000_CH__SM_069621990420_000 LAMMPS 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 LAMMPS AIREBO-M potential for C-H developed by O'Connor, Andzelm, and Robbins (2015) v000
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_000 LAMMPS LAMMPS BOP potential for the Ga-As system developed by Murdick et al. (2006) v000
Sim_LAMMPS_BOP_WardZhouWong_2012_CdTe__SM_509819366101_000 LAMMPS LAMMPS BOP potential for the Cd-Te system developed by Ward et al. (2012) v000
Sim_LAMMPS_BOP_WardZhouWong_2012_CdZnTe__SM_409035133405_000 LAMMPS LAMMPS BOP potential for the Cd-Zn-Te system developed by Ward et al. (2012) v000
Sim_LAMMPS_BOP_WardZhouWong_2013_CdZnTe__SM_010061267051_000 LAMMPS 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 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 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 LAMMPS BOP potential for the Cu-H system developed by Zhou et al. (2015) v000
Sim_LAMMPS_BOP_ZhouWardFoster_2016_AlCu__SM_566399258279_000 LAMMPS LAMMPS BOP potential for the Al-Cu system developed by Zhou, Ward, and Foster (2016) v000
Sim_LAMMPS_EAM_BonnyCastinBullens_2013_FeCrW__SM_699257350704_000 LAMMPS LAMMPS EAM potential for Fe-Cr-W developed by Bonny et al. (2013) v000
Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_000 LAMMPS LAMMPS EAM potential for Fe-Cr developed by Bonny et al. (2011) v000
Sim_LAMMPS_EAMCD_StukowskiSadighErhart_2009_FeCr__SM_775564499513_000 LAMMPS LAMMPS Concentration-Dependent EAM potential for Fe-Cr developed by Stukowski et al. (2009) v000
Sim_LAMMPS_EDIP_JiangMorganSzlufarska_2012_SiC__SM_435704953434_000 LAMMPS LAMMPS EDIP potential for Si-C developed by Jiang, Morgan, and Szlufarska (2012) v000
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000 LAMMPS LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v000
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000 LAMMPS LAMMPS Gao-Weber potential for Si-C developed by Gao and Weber (2002) v000
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 LAMMPS 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_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000 LAMMPS LAMMPS PCFF bonded force-field combined with IFF non-bonded 9-6 Lennard-Jones potentials for metal interactions v000
Sim_LAMMPS_LCBOP_LosFasolino_2003_C__SM_469631949122_000 LAMMPS LAMMPS LCBOP potential for C developed by Los and Fasolino (2003) v000
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000 LAMMPS 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 LAMMPS MEAM potential for Cu developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_000 LAMMPS LAMMPS MEAM potential for Fe developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_000 LAMMPS LAMMPS MEAM potential for Ni developed by Asadi et al. (2015) v000
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000 LAMMPS LAMMPS MEAM potential for Li-Si alloys developed by Cui et al. (2012) v000
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000 LAMMPS LAMMPS Spline-based MEAM potential for Si system developed by Du et al. (2011) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_000 LAMMPS LAMMPS MEAM potential for Cu developed by Etesami and Asadi (2018) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Fe__SM_267016608755_000 LAMMPS LAMMPS MEAM potential for Fe developed by Etesami and Asadi (2018) v000
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_000 LAMMPS LAMMPS MEAM potential for Ni developed by Etesami and Asadi (2018) v000
Sim_LAMMPS_MEAM_FernandezPascuet_2014_U__SM_176800861722_000 LAMMPS LAMMPS MEAM potential for U developed by Fernández and Pascuet (2014) v000
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_000 LAMMPS LAMMPS MEAM potential for perovskite silver tantalate (AgTaO3) developed by Gao et al. (2013) v000
Sim_LAMMPS_MEAM_HennigLenoskyTrinkle_2008_Ti__SM_318953488749_000 LAMMPS LAMMPS MEAM potential for Ti developed by Hennig et al. (2008) v000
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 LAMMPS 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 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 LAMMPS MEAM potential for Ni-Ti developed by Ko, Grabowski, and Neugebauer (2015) v000
Sim_LAMMPS_MEAM_Lenosky_2017_W__SM_631352869360_000 LAMMPS LAMMPS MEAM Potential for W developed by Lenosky (2017) v000
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000 LAMMPS LAMMPS MEAM potential for Si system developed by Lenosky et al. (2000) v000
Sim_LAMMPS_MEAM_LiyanageSeongGonHouze_2014_FeC__SM_652425777808_000 LAMMPS LAMMPS MEAM potential for Fe-C developed by Liyanage et al. (2014) v000
Sim_LAMMPS_MEAM_MaiselKoZhang_2017_VNiTi__SM_971529344487_000 LAMMPS LAMMPS MEAM potential for V-Ni-Ti developed by Maisel et al. (2017) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Mo__SM_769176993156_000 LAMMPS LAMMPS MEAM Potential for Mo developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_000 LAMMPS LAMMPS MEAM Potential for Ta developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_W__SM_163270462402_000 LAMMPS LAMMPS MEAM Potential for W developed by Park et al. (2012) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_Al__SM_811588957187_000 LAMMPS LAMMPS MEAM potential for Al developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000 LAMMPS LAMMPS MEAM potential for Al-U developed by Pascuet and Fernandez (2015) v000
Sim_LAMMPS_MEAM_VellaChenStillinger_2017_Sn__SM_629915663723_000 LAMMPS LAMMPS MEAM potential for liquid Sn developed by Vella et al. (2017) v000
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000 LAMMPS LAMMPS MEAM potential for Cu developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_Ni__SM_168413969663_000 LAMMPS LAMMPS MEAM potential for Ni developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 LAMMPS LAMMPS MEAM potential for Si-C developed by Wagner (2007) v000
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000 LAMMPS 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 LAMMPS Modified Tersoff potential for Be-O developed by Byggmästar et al. (2018) v000
Sim_LAMMPS_ModifiedTersoff_KumagaiIzumiHara_2007_Si__SM_773333226968_000 LAMMPS LAMMPS Modified Tersoff potential for Si by Kumagai et al. (2007) v000
Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000 LAMMPS LAMMPS Modified Tersoff potential for Si developed by Purja Pun and Mishin (2017) v000
Sim_LAMMPS_Polymorphic_BereSerra_2006_GaN__SM_518345582208_000 LAMMPS 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 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 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_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001 LAMMPS LAMMPS ReaxFF potential for Fe-H-O systems developed by Aryanpour, van Duin, and Kubicki (2010) v001
Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 LAMMPS 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 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_KeithFantauzziJacob_2010_AuO__SM_974345878378_001 LAMMPS LAMMPS ReaxFF potential for Au-O systems developed by Keith et al. (2010) v001
Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 LAMMPS ReaxFF potential for Zn-O-H systems developed by Raymand et al. (2008) v001
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000 LAMMPS 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 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 LAMMPS ReaxFF potential for Ammonia Borane (B-H-N-O) developed by Weismiller et al. (2010) v001
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_Al__SM_404097633924_000 LAMMPS LAMMPS SMTBQ potential for Al developed by Salles et al. (2016) v000
Sim_LAMMPS_SMTBQ_SallesPolitanoAmzallag_2016_AlO__SM_853967355976_000 LAMMPS 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 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 LAMMPS SNAP potential for Mo developed by Chen et al. (2017) v000
Sim_LAMMPS_TersoffZBL_ByggmastarGranberg_2020_Fe__SM_958863895234_000 LAMMPS LAMMPS Tersoff-ZBL potential for Fe developed by J. Byggmästar and Granberg (2020) v000
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 LAMMPS 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 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 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 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 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 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 LAMMPS Vashishta potential for the Si-O system developed by Vashishta et al. (1990) v000
SNAP_ChenDengTran_2017_Mo__MO_698578166685_000 Any A spectral neighbor analysis potential for Mo developed by Chi Chen (2019) v000
SNAP_LiChenZheng_2019_NbTaWMo__MO_560387080449_000 Any A spectral neighbor analysis potential for Nb-Mo-Ta-W developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Cu__MO_529419924683_000 Any A spectral neighbor analysis potential for Cu developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_Ni__MO_913991514986_000 Any A spectral neighbor analysis potential for Ni developed by Xiangguo Li (2019) v000
SNAP_LiHuChen_2018_NiMo__MO_468686727341_000 Any A spectral neighbor analysis potential for Ni-Mo developed by Xiangguo Li (2019) v000
SNAP_ThompsonSwilerTrott_2015_Ta__MO_359768485367_000 Any Spectral Neighbor Analysis Potential (SNAP) for tantalum developed by Thompson, Swiler, Trott, et al. (2015) v000
SNAP_ZuoChenLi_2019_Cu__MO_931672895580_000 Any A spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 Any A spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000 Any A spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Mo__MO_014123846623_000 Any A spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Ni__MO_365106510449_000 Any A spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019_Si__MO_869330304805_000 Any A spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Cu__MO_265210066873_000 Any A quadratic spectral neighbor analysis potential for Cu developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ge__MO_766484508139_000 Any A quadratic spectral neighbor analysis potential for Ge developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Li__MO_041269750353_000 Any A quadratic spectral neighbor analysis potential for Li developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Mo__MO_692442138123_000 Any A quadratic spectral neighbor analysis potential for Mo developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000 Any A quadratic spectral neighbor analysis potential for Ni developed by Yunxing Zuo v000
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000 Any A quadratic spectral neighbor analysis potential for Si developed by Yunxing Zuo v000
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_004 Any Stillinger-Weber potential for Si developed by Balamane, Halicioglu and Tiller (1992) v004
SW_BalamaneHauchShi_2017Brittle_Si__MO_381114941873_002 Any Stillinger-Weber potential for brittle Si combining the modifications of Balamane et al. (1992) and Hauch et al. (1999) v002
SW_BereSerra_2006_GaN__MO_861114678890_000 Any Stillinger-Weber potential for the Ga-N system developed by Bere and Serra (2006) v000
SW_HauchHollandMarder_1999Brittle_Si__MO_119167353542_004 Any Stillinger-Weber potential for brittle Si due to Hauch et al. (1999) v004
SW_LeeHwang_2012GGA_Si__MO_040570764911_000 Any Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); GGA parameterization v000
SW_LeeHwang_2012LDA_Si__MO_517338295712_000 Any Stillinger-Weber potential for Si optimized for thermal conductivity due to Lee and Hwang (1985); LDA parameterization v000
SW_MX2_WenShirodkarPlechac_2017_MoS__MO_201919462778_001 Any Modified Stillinger-Weber potential (MX2) for monolayer MoS2 developed by Wen et al. (2017) v001
SW_StillingerWeber_1985_Si__MO_405512056662_005 Any Stillinger-Weber potential for Si due to Stillinger and Weber (1985) v005
SW_WangStroudMarkworth_1989_CdTe__MO_786496821446_000 Any Stillinger-Weber potential for the Cd-Te system developed by Wang, Stroud and Markworth (1989) v000
SW_ZhangXieHu_2014OptimizedSW1_Si__MO_800412945727_004 Any Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW1' v004
SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_004 Any Stillinger-Weber potential for Si optimized for silicene developed by Zhang et al. (2014); Parameterization 'Optimized SW2' v004
SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_002 Any Stillinger-Weber potential for the Zn-Cd-Hg-S-Se-Te system developed by Zhou et al. (2013) v002
Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_002 Any Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v002
Tersoff_LAMMPS_AlbeNordlundNord_2002_GaAs__MO_799020228312_002 Any Tersoff-style three-body potential for GaAs developed by Albe et al. (2002) v002
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_003 Any Tersoff-style three-body potential for SiC developed by Erhart and Albe (2005) v003
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_002 Any Tersoff-style three-body potential for SiC (with SiII parameter set) developed by Erhart and Albe (2005) v002
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_002 Any Tersoff-style three-body potential for ZnO developed by Erhart et al. (2006) v002
Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_002 Any Tersoff-style three-body potential for bcc and fcc Fe developed by Müller, Erhart, and Albe (2007) v002
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_002 Any Tersoff-style three-body potential for GaN developed by Nord et al. (2003) v002
Tersoff_LAMMPS_Tersoff_1988_C__MO_579868029681_002 Any Tersoff-style three-body potential for C developed by Tersoff (1988) v002
Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_002 Any Tersoff T2 potential for silicon developed by Tersoff (1988) v002
Tersoff_LAMMPS_Tersoff_1988T3_Si__MO_186459956893_002 Any Tersoff T3 potential for silicon developed by Tersoff (1988) v002
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_002 Any Tersoff-style three-body potential for SiC developed by Tersoff (1989) v002
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_002 Any Tersoff-style three-body potential for SiGe developed by Tersoff (1989) v002
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000 Any Three-body cluster potential for C by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000 Any Three-body cluster potential for Ge by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Si__MO_722489435928_000 Any Three-body cluster potential for Si by Khor and Das Sarma (1988) v000
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_000 Any Three-body bond-order potential for Si by Purja Pun and Mishin (2017) v000
ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 Any Three-body bond-order potential for Si by Wang and Rockett (1991) v000
ThreeBodyCluster_BH_BiswasHamann_1987_Si__MO_019616213550_000 Any Three-body cluster potential for Si by Biswas and Hamann (1987) v000
ThreeBodyCluster_Gong_Gong_1993_Si__MO_407755720412_000 Any Three-body cluster potential for Si by Gong (1993) v000
ThreeBodyCluster_KP_KaxirasPandey_1988_Si__MO_072486242437_000 Any Three-body cluster potential for Si by Kaxiras and Pandey (1988) v000
ThreeBodyCluster_SRS_StephensonRadnySmith_1996_Si__MO_604248666067_000 Any Three-body cluster potential for Si by Stephenson, Radny and Smith (1996) v000
TIDP_RajanWarnerCurtin_2016A_User01__MO_514760222899_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model A, most ductile) v000
TIDP_RajanWarnerCurtin_2016B_User01__MO_217710069583_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model B) v000
TIDP_RajanWarnerCurtin_2016C_User01__MO_072437275969_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model C) v000
TIDP_RajanWarnerCurtin_2016D_User01__MO_791486224463_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model D) v000
TIDP_RajanWarnerCurtin_2016E_User01__MO_971845881377_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model E) v000
TIDP_RajanWarnerCurtin_2016F_User01__MO_246297839798_000 Any Tunable Intrinsic Ductility Potential with parameters from Rajan et al. (2016) (Model F, most brittle) v000
TT_Modified_HellmannBichVogel_2007_He__MO_126942667206_002 Any Ab initio ground state He+He Interaction potential developed by Hellmann et al. (2007) v002