<?xml version='1.0' encoding='utf-8'?> <oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"> <dc:creator>Xu, Shuozhi</dc:creator> <dc:creator>Su, Yanqing</dc:creator> <dc:creator>Smith, Lauren</dc:creator> <dc:creator>Beyerlein, Irene</dc:creator> <dc:date>2020-01-06</dc:date> <dc:description>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.</dc:description> <dc:identifier>https://archive.materialscloud.org/record/2020.0001/v1</dc:identifier> <dc:identifier>doi:10.24435/materialscloud:2020.0001/v1</dc:identifier> <dc:identifier>mcid:2020.0001/v1</dc:identifier> <dc:identifier>oai:materialscloud.org:288</dc:identifier> <dc:language>en</dc:language> <dc:publisher>Materials Cloud</dc:publisher> <dc:rights>info:eu-repo/semantics/openAccess</dc:rights> <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights> <dc:subject>Density functional theory</dc:subject> <dc:subject>Generalized stacking fault energies</dc:subject> <dc:subject>Body-centered cubic refractory metals</dc:subject> <dc:title>Generalized stacking fault energy curves for six body-centered cubic refractory metals</dc:title> <dc:type>Dataset</dc:type> </oai_dc:dc>