{"content-origin" "https://www.ctcms.nist.gov/potentials/entry/2018--Zhou-X-W-Foster-M-E-Sills-R-B--Fe-Ni-Cr/"
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 "description" "Developed using density functional theory as a guide, this potential has been demonstrated to enable stable molecular dynamics simulations of stainless‐steel alloys at high temperatures, accurately reproduce the stacking fault energy-known to strongly influence the mode of plastic deformation (e.g., twinning vs. dislocation glide vs. cross‐slip)-of these alloys over a range of compositions, and give reasonable elastic constants, energies, and volumes for various compositions. The latter are pertinent for determining short‐range order and solute strengthening effects. These results suggest that this potential is suitable for studying mechanical properties of austenitic and ferritic stainless‐steels which have vast implementation in the scientific and industrial communities."
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 "doi" "10.25950/e28aaa47"
 "domain" "openkim.org"
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 "extended-id" "EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000"
 "funding" [{"funder-identifier" "https://doi.org/10.13039/100006234"
             "funder-identifier-type" "Crossref Funder ID"
             "funder-name" "Sandia National Laboratories"
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 "publication-year" "2022"
 "source-citations" [{"abstract" "Fe-Ni-Cr stainless-steels are important structural materials because of their superior strength and corrosion resistance. Atomistic studies of mechanical properties of stainless-steels, however, have been limited by the lack of high-fidelity interatomic potentials. Here using density functional theory as a guide, we have developed a new Fe-Ni-Cr embedded atom method potential. We demonstrate that our potential enables stable molecular dynamics simulations of stainless-steel alloys at high temperatures, accurately reproduces the stacking fault energy—known to strongly influence the mode of plastic deformation (e.g., twinning vs. dislocation glide vs. cross-slip)—of these alloys over a range of compositions, and gives reasonable elastic constants, energies, and volumes for various compositions. The latter are pertinent for determining short-range order and solute strengthening effects. Our results suggest that our potential is suitable for studying mechanical properties of austenitic and ferritic stainless-steels which have vast implementation in the scientific and industrial communities. Published 2018. This article is a U.S. Government work and is in the public domain in the USA."
                      "author" "Zhou, Xiaowang W. and Foster, Michael E. and Sills, Ryan B."
                      "doi" "https://doi.org/10.1002/jcc.25573"
                      "eprint" "https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25573"
                      "journal" "Journal of Computational Chemistry"
                      "number" "29"
                      "pages" "2420-2431"
                      "recordkey" "MO_036303866285_000a"
                      "recordprimary" "recordprimary"
                      "recordtype" "article"
                      "title" "An {F}e-{N}i-{C}r embedded atom method potential for austenitic and ferritic systems"
                      "url" "https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.25573"
                      "volume" "39"
                      "year" "2018"}]
 "species" ["Fe" "Ni" "Cr"]
 "title" "EAM potential (LAMMPS cubic hermite tabulation) for Fe-Ni-Cr developed by Zhou, Foster and Sills (2018) v000"}