Publication date: Jan 06, 2020
Density functional theory calculations were used to obtain the generalized stacking fault energy curves in six BCC metals: Cr, Mo, Nb, Ta, V, and W. Among them, antiferromagnetism was considered only in Cr. Results based on non-magnetic Cr are denoted as Cr-NM.
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File name | Size | Description |
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bcc_gsfe.zip
MD5md5:74dbea6de8379d3aec5f2cfa25d56317
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9.0 KiB | For each metal, there are three files, corresponding to the GSFE curves on {110}, {112}, and {123} planes, respectively. In each file, there are 41 GSFE values along the <111> direction. The first column is the displacements along the <111> direction, in units of the lattice periodicity length. The second column is the GSFE values, in units of mJ/m^2. |
2020.0001/v1 (version v1) [This version] | Jan 06, 2020 | DOI10.24435/materialscloud:2020.0001/v1 |