{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam" "contributor-id" "4f779dba-6759-48f9-a4e8-572061988f46" "description" "Interatomic potentials for Mg–Zn binary system has been developed on the basis of the second nearest-neighbor modified embedded-atom method formalism. The potential reproduce the alloy behavior (thermodynamic, structural, and elastic properties of compounds and solution phases) of Mg-Zn alloys well in good agreement with experiments, first-principles and CALPHAD. In the original paper (Jang et al, Calphad, 60, 2018), the applicability of the developed potentials to atom-scale investigations on the slip behavior of Mg-Zn alloys is also demonstrated by showing that the calculated effects of Zn on the general stacking fault energy on the basal, prismatic and pyramidal planes are consistent with first-principles calculations." "developer" ["b5f69b2f-233d-4a58-92d4-7a0061c419c5" "746196f9-0671-4391-b11e-f518653a77e6" "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"] "doi" "10.25950/5543ee36" "domain" "openkim.org" "executables" [] "extended-id" "MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_000" "kim-api-version" "2.2" "maintainer-id" "4f779dba-6759-48f9-a4e8-572061988f46" "model-driver" "MEAM_LAMMPS__MD_249792265679_000" "potential-type" "meam" "publication-year" "2021" "source-citations" [{"author" "Jang, Hyo-Sun and Kim, Kyeong-Min and Lee, Byeong-Joo" "doi" "10.1016/j.calphad.2018.01.003" "journal" "Calphad" "pages" "200--207" "publisher" "Elsevier" "recordkey" "MO_474962707676_000a" "recordprimary" "recordprimary" "recordtype" "article" "title" "Modified embedded-atom method interatomic potentials for pure {Z}n and {M}g-{Z}n binary system" "volume" "60" "year" "2018"}] "species" ["Zn" "Mg"] "title" "MEAM Potential for the Mg-Zn system developed by Jang et al. (2018) v000"}