{ "title" "Tersoff-style three-body potential for PtC by Albe/Nordlund/Averback" "extended-id" "Tersoff_LAMMPS_Albe_Nordlund_Averback_PtC__MO_500121566391_000" "model-driver" "Tersoff_LAMMPS__MD_077075034781_001" "species" ["Pt" "C"] "creator" "Tobias Brink" "description" "Tersoff-style three-body potential for PtC by Albe/Nordlund/Averback. The C-C interaction is potential II from Brenner, Phys. Rev. B 42, 9458 (1990) without the overbinding correction." "source-citations" [{"title" "Modeling the metal-semiconductor interaction: {A}nalytical bond-order potential for platinum-carbon" "author" "Albe, Karsten and Nordlund, Kai and Averback, Robert S." "journal" "Physical Review B" "volume" "65" "issue" "19" "pages" "195124" "numpages" "11" "year" "2002" "month" "May" "publisher" "American Physical Society" "doi" "10.1103/PhysRevB.65.195124" "recordtype" "article" "recordkey" "MO_500121566391_000a"} {"title" "Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films" "author" "Brenner, Donald W." "journal" "Physical Review B" "volume" "42" "issue" "15" "pages" "9458--9471" "year" "1990" "month" "Nov" "publisher" "American Physical Society" "doi" "10.1103/PhysRevB.42.9458" "recordtype" "article" "recordkey" "MO_500121566391_000b"} {"title" "Erratum: {E}mpirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films" "author" "Brenner, Donald W." "journal" "Physical Review B" "volume" "46" "issue" "3" "pages" "1948--1948" "year" "1992" "month" "Jul" "publisher" "American Physical Society" "doi" "10.1103/PhysRevB.46.1948.2" "recordtype" "article" "recordkey" "MO_500121566391_000c"}] "contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064" "maintainer-id" "e09f947f-5c51-4bda-a096-580e239f6064" "publication-year" "2015" "kim-api-version" "1.6" "domain" "openkim.org" }