{"contributor-id" "e09f947f-5c51-4bda-a096-580e239f6064" "description" "Tersoff-style potential for PtC by Albe, Nordlund, and Averback. The C-C interaction is potential II from Brenner, Phys. Rev. B 42, 9458 (1990) without the overbinding correction." "developer" ["0cae35a3-0f1a-4fe4-9cd4-7e75b932d014" "798d5a6b-87b3-4436-96c3-2623f37201a5" "79ee67ed-e5b4-48bb-a6a7-290755fab3c0"] "doi" "10.25950/38eedd2b" "domain" "openkim.org" "extended-id" "Tersoff_LAMMPS_AlbeNordlundAverback_2002_PtC__MO_500121566391_003" "implementer" ["e09f947f-5c51-4bda-a096-580e239f6064"] "kim-api-version" "2.2" "maintainer-id" "e09f947f-5c51-4bda-a096-580e239f6064" "model-driver" "Tersoff_LAMMPS__MD_077075034781_004" "potential-type" "tersoff" "publication-year" "2021" "source-citations" [{"author" "Albe, Karsten and Nordlund, Kai and Averback, Robert S." "doi" "10.1103/PhysRevB.65.195124" "issue" "19" "journal" "Physical Review B" "month" "May" "numpages" "11" "pages" "195124" "publisher" "American Physical Society" "recordkey" "MO_500121566391_003a" "recordprimary" "recordprimary" "recordtype" "article" "title" "Modeling the metal-semiconductor interaction: {A}nalytical bond-order potential for platinum-carbon" "volume" "65" "year" "2002"} {"author" "Brenner, Donald W." "doi" "10.1103/PhysRevB.42.9458" "issue" "15" "journal" "Physical Review B" "month" "Nov" "pages" "9458--9471" "publisher" "American Physical Society" "recordkey" "MO_500121566391_003b" "recordtype" "article" "title" "Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films" "volume" "42" "year" "1990"} {"author" "Brenner, Donald W." "doi" "10.1103/PhysRevB.46.1948.2" "issue" "3" "journal" "Physical Review B" "month" "Jul" "pages" "1948--1948" "publisher" "American Physical Society" "recordkey" "MO_500121566391_003c" "recordtype" "article" "title" "Erratum: {E}mpirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films" "volume" "46" "year" "1992"}] "species" ["Pt" "C"] "title" "Tersoff-style three-body potential for PtC developed by Albe, Nordlund, and Averback (2002) v003"}