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Li, Yang, Li, JiaHao, Liu, BaiXin (2015) The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations. Physical Chemistry Chemical Physics, 17 (6). 4184-4192 doi:10.1039/c4cp04894f

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Reference TypeJournal (article/letter/editorial)
TitleThe atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations
JournalPhysical Chemistry Chemical Physics
AuthorsLi, YangAuthor
Li, JiaHaoAuthor
Liu, BaiXinAuthor
Year2015Volume17
Issue6
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c4cp04894fSearch in ResearchGate
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Mindat Ref. ID4025166Long-form Identifiermindat:1:5:4025166:8
GUID0
Full ReferenceLi, Yang, Li, JiaHao, Liu, BaiXin (2015) The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations. Physical Chemistry Chemical Physics, 17 (6). 4184-4192 doi:10.1039/c4cp04894f
Plain TextLi, Yang, Li, JiaHao, Liu, BaiXin (2015) The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations. Physical Chemistry Chemical Physics, 17 (6). 4184-4192 doi:10.1039/c4cp04894f
In(2015) Physical Chemistry Chemical Physics Vol. 17 (6) Royal Society of Chemistry (RSC)

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