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Wang, Yao-Cen, Zhang, Yan, Kawazoe, Yoshiyuki, Shen, Jun, Cao, Chong-De (2018) Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals. Chinese Physics B, 27. 116401pp. doi:10.1088/1674-1056/27/11/116401

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals
JournalChinese Physics B
AuthorsWang, Yao-CenAuthor
Zhang, YanAuthor
Kawazoe, YoshiyukiAuthor
Shen, JunAuthor
Cao, Chong-DeAuthor
Year2018 (November)Volume27
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/27/11/116401Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6008914Long-form Identifiermindat:1:5:6008914:8
GUID0
Full ReferenceWang, Yao-Cen, Zhang, Yan, Kawazoe, Yoshiyuki, Shen, Jun, Cao, Chong-De (2018) Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals. Chinese Physics B, 27. 116401pp. doi:10.1088/1674-1056/27/11/116401
Plain TextWang, Yao-Cen, Zhang, Yan, Kawazoe, Yoshiyuki, Shen, Jun, Cao, Chong-De (2018) Ab initio molecular dynamics simulations of nano-crystallization of Fe-based amorphous alloys with early transition metals. Chinese Physics B, 27. 116401pp. doi:10.1088/1674-1056/27/11/116401
In(n.d.) Chinese Physics B Vol. 27. IOP Publishing

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