{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "4f779dba-6759-48f9-a4e8-572061988f46"
 "description" "Interatomic potentials for the Ni–Co binary and Ni–Al–Co ternary systems have been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potentials describe structural, thermodynamic, deformation and defect properties of solid solution phases or compound phases in reasonable agreements with experiments or first-principles calculations. In the original paper (Kim et al Modelling and Simulation in Materials Science and Engineering, 23(5), 2015), the results demonstrate the transferability of the potentials and their applicability to large-scale atomistic simulations to investigate the effect of an alloying element, cobalt, on various microstructural factors related to mechanical properties of Ni-based superalloys on an atomic scale."
 "developer" ["94e6c7ac-3966-4134-8b58-6627f75a1ccc"
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 "doi" "10.25950/48cbcad3"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_001"
 "kim-api-version" "2.2"
 "maintainer-id" "4f779dba-6759-48f9-a4e8-572061988f46"
 "model-driver" "MEAM_LAMMPS__MD_249792265679_001"
 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Kim, Young-Kwang and Jung, Woo-Sang and Lee, Byeong-Joo"
                      "doi" "10.1088/0965-0393/23/5/055004"
                      "journal" "Modelling and Simulation in Materials Science and Engineering"
                      "number" "5"
                      "pages" "055004"
                      "publisher" "IOP Publishing"
                      "recordkey" "MO_876687166519_001a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "Modified embedded-atom method interatomic potentials for the {N}i--{C}o binary and the {N}i--{A}l--{C}o ternary systems"
                      "volume" "23"
                      "year" "2015"}]
 "species" ["Ni" "Al" "Co"]
 "title" "MEAM Potential for the Ni-Al-Co system developed by Kim, Jung, and Lee, (2015) v001"}