Generalized stacking fault energy surfaces for eight face-centered cubic transition metals
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{
"updated": "2019-08-13T00:00:00+00:00",
"id": "180",
"metadata": {
"id": "180",
"status": "published",
"_files": [
{
"description": "For each metal, there are 65 and 101 gamma surface values along the <110> and <112> directions, respectively. The first and second columns are the displacements along the <110> and <112> directions, respectively, in units of their lattice periodicity length. The third column is the GSFE values, in units of mJ/m^2.",
"size": 496556,
"key": "fcc_gamma_surface.zip",
"checksum": "md5:75b064aea1ba37dc2fa56546e16b7328"
}
],
"contributors": [
{
"givennames": "Yanqing",
"familyname": "Su",
"affiliations": [
"Department of Mechanical Engineering, University of California, Santa Barbara, Santa Barbara, CA 93106-5070, USA"
],
"email": "yanqingsu@ucsb.edu"
},
{
"givennames": "Shuozhi",
"familyname": "Xu",
"affiliations": [
"California NanoSystems Institute, University of California, Santa Barbara, Santa Barbara, CA 93106-6105, USA"
]
},
{
"givennames": "Irene",
"familyname": "Beyerlein",
"affiliations": [
"Department of Mechanical Engineering and Materials Department, University of California, Santa Barbara, Santa Barbara, CA 93106, USA"
]
}
],
"conceptrecid": "179",
"doi": "10.24435/materialscloud:2019.0041/v1",
"references": [
{
"url": "http://dx.doi.org/10.1063/1.5115282",
"citation": "Yanqing Su, Shuozhi Xu, Irene J. Beyerlein, J. Appl. Phys. 126, 105112 (2019)",
"comment": "",
"type": "Journal reference",
"doi": "10.1063/1.5115282"
}
],
"title": "Generalized stacking fault energy surfaces for eight face-centered cubic transition metals",
"publication_date": "Aug 13, 2019, 00:00:00",
"description": "Density functional theory calculations were used to obtain the generalized stacking fault energy surfaces in eight FCC metals: Ag, Au, Cu, Ir, Ni, Pd, Pt, and Rh. Among them, ferromagnetism was considered only in Ni. Results based on non-magnetic Ni are denoted as Ni-NM.",
"mcid": "2019.0041/v1",
"edited_by": 98,
"version": 1,
"is_last": true,
"owner": 45,
"license_addendum": "",
"keywords": [
"Density functional theory",
"Generalized stacking fault energies",
"Face-centered cubic transition metals"
],
"_oai": {
"id": "oai:materialscloud.org:180"
},
"license": "Creative Commons Attribution 4.0 International"
},
"revision": 1,
"created": "2020-05-12T13:53:04.537071+00:00"
}