{ "content-origin" "http://www.ctcms.nist.gov/potentials/Pb.html" "contributor-id" "7f1c9dc9-4185-4c36-ab0b-44056f8cbf69" "description" "A simple procedure is used to formulate a Cu\u2013Pb pair interaction function within the embedded atom (EAM) method framework. Embedding, density and pair functions for pure Cu and pure Pb are taken from previously published EAM studies. Optimization of the Cu\u2013Pb potential was achieved by comparing with experiment the computed heats of mixing for Cu\u2013Pb liquid alloys and the equilibrium phase diagram, the latter being determined via a thermodynamic integration technique. The topology of the temperature-composition phase diagram computed with this EAM potential is consistent with experiment and features a liquid\u2013liquid miscibility gap, low solubility of Pb in solid Cu and a monotectic reaction at approximately 1012 K." "developer" [ "8f1fcf33-4166-48fb-b8f8-c5ed7845db5e" "7f1c9dc9-4185-4c36-ab0b-44056f8cbf69" "5e5d72b3-6047-46b5-b27f-f6ee105dd2ac" "10007d5b-8f1e-4edf-acb1-f3c5baa13268" ] "doi" "10.25950/f6e7d52c" "domain" "openkim.org" "extended-id" "EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005" "kim-api-version" "2.0" "maintainer-id" "7f1c9dc9-4185-4c36-ab0b-44056f8cbf69" "model-driver" "EAM_Dynamo__MD_120291908751_005" "potential-type" "eam" "publication-year" "2018" "source-citations" [ { "author" "J J Hoyt and J W Garvin and E B Webb III and Mark Asta" "doi" "10.1088/0965-0393/11/3/302" "journal" "Modelling and Simulation in Materials Science and Engineering" "number" "3" "pages" "287" "recordkey" "MO_119135752160_005a" "recordprimary" "recordprimary" "recordtype" "article" "title" "An embedded atom method interatomic potential for the {C}u--{P}b system" "volume" "11" "year" "2003" } ] "species" [ "Pb" "Cu" ] "title" "EAM potential (LAMMPS cubic hermite tabulation) for the Pb-Cu system developed by Hoyt et al. (2003) v005" }