{"content-other-locations" "NIST IPRP (https://www.ctcms.nist.gov/potentials/entry/2004--Zhou-X-W-Johnson-R-A-Wadley-H-N-G--Cu-Ag-Au-Ni-Pd-Pt-Al-Pb-Fe-Mo-Ta-W-Mg-Co-Ti-Zr/)" "contributor-id" "4ad03136-ed7f-4316-b586-1e94ccceb311" "description" "This is a single model containing the entire EAM potential database for the Cu-Ag-Au-Ni-Pd-Pt-Al-Pb-Fe-Mo-Ta-W-Mg-Co-Ti-Zr system developed by Zhou, Johnson, and Wadley (2004). The references for the potential database are given below." "developer" ["4f4b2891-b27a-4e6d-aa56-6ffcb0e52407" "a39d6555-77d5-4218-938a-46d85fdb87e0" "9c7f7c1d-ab71-4d41-8492-0b4d50c59ee7"] "disclaimer" "All of the cross interactions are determined through a universal mixing function and not every combination of species has been tested. The database is not suitable for modeling metal compounds." "doi" "10.25950/22649ca8" "domain" "openkim.org" "executables" [] "extended-id" "EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000" "kim-api-version" "2.3" "maintainer-id" "4ad03136-ed7f-4316-b586-1e94ccceb311" "model-driver" "EAM_Dynamo__MD_120291908751_005" "potential-type" "eam" "publication-year" "2024" "source-citations" [{"author" "Zhou, X. W. and Wadley, H. N. G. and Johnson, R. A. and Larson, D. J. and Tabat, N. and Cerezo, A. and Petford-Long, A. K. and Smith, G. D. W. and Clifton, P. H. and Martens, R. L. and Kelly, T. F." "doi" "10.1016/S1359-6454(01)00287-7" "journal" "Acta Materialia" "number" "19" "pages" "4005 - 4015" "recordkey" "MO_870117231765_000a" "recordtype" "article" "title" "Atomic scale structure of sputtered metal multilayers" "volume" "49" "year" "2001"} {"author" "Zhou, X. W. and Johnson, R. A. and Wadley, H. N. G." "doi" "10.1103/PhysRevB.69.144113" "issue" "14" "journal" "Phys. Rev. B" "pages" "144113" "recordkey" "MO_870117231765_000b" "recordprimary" "recordprimary" "recordtype" "article" "title" "Misfit-energy-increasing dislocations in vapor-deposited {C}o{F}e/{N}i{F}e multilayers" "volume" "69" "year" "2004"}] "species" ["Cu" "Ag" "Au" "Ni" "Pd" "Pt" "Al" "Pb" "Fe" "Mo" "Ta" "W" "Mg" "Co" "Ti" "Zr"] "title" "EAM potential (LAMMPS cubic hermite tabulation) for the Cu-Ag-Au-Ni-Pd-Pt-Al-Pb-Fe-Mo-Ta-W-Mg-Co-Ti-Zr system developed by Zhou, Johnson, and Wadley (2004) v000"}