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Zhang, Yaxuan, Schwen, Daniel, Bai, Xian-Ming (2017) Molecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys. Journal of Applied Physics, 122 (22). 225902pp. doi:10.1063/1.5008757

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys
JournalJournal of Applied Physics
AuthorsZhang, YaxuanAuthor
Schwen, DanielAuthor
Bai, Xian-MingAuthor
Year2017 (December 14)Volume122
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.5008757Search in ResearchGate
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Mindat Ref. ID5208052Long-form Identifiermindat:1:5:5208052:2
GUID0
Full ReferenceZhang, Yaxuan, Schwen, Daniel, Bai, Xian-Ming (2017) Molecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys. Journal of Applied Physics, 122 (22). 225902pp. doi:10.1063/1.5008757
Plain TextZhang, Yaxuan, Schwen, Daniel, Bai, Xian-Ming (2017) Molecular dynamics simulations of concentration-dependent defect production in Fe-Cr and Fe-Cu alloys. Journal of Applied Physics, 122 (22). 225902pp. doi:10.1063/1.5008757
In(2017, December) Journal of Applied Physics Vol. 122 (22) AIP Publishing

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