{"content-origin" "http://cmse.postech.ac.kr/home_2nnmeam"
 "contributor-id" "110ed980-fee3-438f-be70-54d48c808843"
 "description" "An interatomic potential for the vanadium–hydrogen binary system has been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) potential formalism, in combination with the previously developed potentials for V and H. Also, first-principles calculation has been carried out to provide data on the physical properties of this system, which are necessary for the optimization of the potential parameters. The developed potential reasonably reproduces the fundamental physical properties (thermodynamic, diffusion, elastic and volumetric properties) of V-rich bcc solid solution and some of the vanadium hydride phases."
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 "doi" "10.25950/89336969"
 "domain" "openkim.org"
 "executables" []
 "extended-id" "MEAM_LAMMPS_ShimLeeFleury_2011_VH__MO_072444764353_001"
 "kim-api-version" "2.2"
 "maintainer-id" "110ed980-fee3-438f-be70-54d48c808843"
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 "potential-type" "meam"
 "publication-year" "2021"
 "source-citations" [{"author" "Shim, Jae-Hyeok and Lee, Young-Su and Fleury, Eric and Cho, Young Whan and Ko, Won-Seok and Lee, Byeong-Joo"
                      "doi" "10.1016/j.calphad.2011.04.007"
                      "journal" "Calphad"
                      "number" "3"
                      "pages" "302--307"
                      "publisher" "Elsevier"
                      "recordkey" "MO_072444764353_001a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "A modified embedded-atom method interatomic potential for the {V}--{H} system"
                      "volume" "35"
                      "year" "2011"}]
 "species" ["V" "H"]
 "title" "MEAM Potential for the V-H system developed by Shim et al. (2011) v001"}