{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam" "contributor-id" "110ed980-fee3-438f-be70-54d48c808843" "description" "Interatomic potentials for pure Co and the Co–Al binary system have been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) potential formalism. The potentials can describe various fundamental physical properties of the relevant materials in good agreement with experimental information. The potential is utilized to an atomistic computation of interfacial properties between fcc-Co (γ) and Co3Al (γ′) phases." "developer" ["4767443a-a29a-402d-8fba-896b5c07c1d7" "5a167265-87e3-44e4-870e-759fac0c70d7" "00a8aa29-bb6a-443b-b97d-6c6f10e49e03" "fc801754-b240-48f9-b36e-011e7a8d25d3" "c8ad0beb-f4c8-4ddc-8a25-372f5cc4a17e"] "doi" "10.25950/f9ed378c" "domain" "openkim.org" "executables" [] "extended-id" "MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_001" "kim-api-version" "2.2" "maintainer-id" "110ed980-fee3-438f-be70-54d48c808843" "model-driver" "MEAM_LAMMPS__MD_249792265679_001" "potential-type" "meam" "publication-year" "2021" "source-citations" [{"author" "Dong, Wei-Ping and Kim, Hyun-Kyu and Ko, Won-Seok and Lee, Byeong-Moon and Lee, Byeong-Joo" "doi" "10.1016/j.calphad.2012.04.001" "journal" "Calphad" "pages" "7--16" "publisher" "Elsevier" "recordkey" "MO_099716416216_001a" "recordprimary" "recordprimary" "recordtype" "article" "title" "Atomistic modeling of pure {C}o and {C}o--{A}l system" "volume" "38" "year" "2012"}] "species" ["Co" "Al"] "title" "MEAM Potential for the Co-Al system developed by Dong et al. (2012) v001"}