{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "4f779dba-6759-48f9-a4e8-572061988f46"
 "description" "Interatomic potentials for the Ni-Al-Ti system has been developed based on the second nearest-neighbor modified embedded-atom method (2NN-MEAM) formalism. Atomistic simulations using the Ni-Al-Ti ternary potential validate that the potential can be applied successfully to atomic-scale investigations to clarify the effects of titanium on important materials phenomena (site preference in γ′, γ-γ′ phase transition, and segregation on grain boundaries) in Ni-Al-Ti ternary superalloys."
 "developer" ["94e6c7ac-3966-4134-8b58-6627f75a1ccc"
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 "doi" "10.25950/8ef4dca9"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_KimKimJung_2017_NiAlTi__MO_478967255435_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" "Kim, Young-Kwang and Kim, Hong-Kyu and Jung, Woo-Sang and Lee, Byeong-Joo"
                      "doi" "10.1016/j.commatsci.2017.08.002"
                      "journal" "Computational Materials Science"
                      "pages" "225--233"
                      "publisher" "Elsevier"
                      "recordkey" "MO_478967255435_000a"
                      "recordtype" "article"
                      "title" "Development and application of {N}i-{T}i and {N}i-{A}l-{T}i 2{NN}-{MEAM} interatomic potentials for {N}i-base superalloys"
                      "volume" "139"
                      "year" "2017"}]
 "species" ["Ni" "Al" "Ti"]
 "title" "MEAM Potential for the Ni-Al-Ti system developed by Kim et al. (2017) v000"}