{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam" "contributor-id" "b5f69b2f-233d-4a58-92d4-7a0061c419c5" "description" "An interatomic potential for the Mg-Zn-Ca ternary system. The development was based on the second nearest-neighbor modified embedded-atom method formalism, combining previously developed Mg-Zn and Mg-Ca potentials with the newly developed Zn-Ca binary potential. The Zn-Ca and Mg-Zn-Ca potentials reproduce structural, elastic, and thermodynamic properties of compounds and solution phases of relevant alloy systems in reasonable agreement with experimental data, first-principles and CALPHAD calculations. In original paper (Jang et al., Calphad, 67:101674, 2019), the applicability of the developed potentials is demonstrated through calculations of the effects of Zn and Ca solutes on the generalized stacking fault energy for various slip systems, segregation energy on twin boundaries, and volumetric misfit strain" "developer" ["b5f69b2f-233d-4a58-92d4-7a0061c419c5" "f2115067-5058-4475-9520-c0aa04c4a6df" "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"] "doi" "10.25950/456778ce" "domain" "openkim.org" "executables" [] "extended-id" "MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_001" "kim-api-version" "2.2" "maintainer-id" "b5f69b2f-233d-4a58-92d4-7a0061c419c5" "model-driver" "MEAM_LAMMPS__MD_249792265679_001" "potential-type" "meam" "publication-year" "2021" "source-citations" [{"author" "H.-S. Jang and D. Seol and B.-J. Lee" "doi" "10.1016/j.calphad.2019.101674" "journal" "Calphad" "pages" "101674" "recordkey" "MO_708495328010_001a" "recordprimary" "recordprimary" "recordtype" "article" "title" "Modified embedded-atom method interatomic potential for the {M}g–{Z}n–{C}a ternary system" "volume" "67" "year" "2019"}] "species" ["Ca" "Zn" "Mg"] "title" "MEAM Potential for the Ca-Zn-Mg system developed by Jang, Seol and Lee (2019) v001"}