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Zhang, Wenbiao, Li, Qiang, Duan, Haiming (2015) Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations. Journal of Applied Physics, 117 (10). 104901pp. doi:10.1063/1.4914303

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Reference TypeJournal (article/letter/editorial)
TitleStudy of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations
JournalJournal of Applied Physics
AuthorsZhang, WenbiaoAuthor
Li, QiangAuthor
Duan, HaimingAuthor
Year2015 (March 14)Volume117
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.4914303Search in ResearchGate
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Mindat Ref. ID5200555Long-form Identifiermindat:1:5:5200555:8
GUID0
Full ReferenceZhang, Wenbiao, Li, Qiang, Duan, Haiming (2015) Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations. Journal of Applied Physics, 117 (10). 104901pp. doi:10.1063/1.4914303
Plain TextZhang, Wenbiao, Li, Qiang, Duan, Haiming (2015) Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations. Journal of Applied Physics, 117 (10). 104901pp. doi:10.1063/1.4914303
In(2015, March) Journal of Applied Physics Vol. 117 (10) AIP Publishing

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