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Fang, Wei, Xie, Hongxian, Yin, Fuxing, Li, Jia, Khan, Dil Faraz, Fang, Qian (2016) Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum. Materials Science and Engineering: A, 666. 314-319 doi:10.1016/j.msea.2016.04.077

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
JournalMaterials Science and Engineering: A
AuthorsFang, WeiAuthor
Xie, HongxianAuthor
Yin, FuxingAuthor
Li, JiaAuthor
Khan, Dil FarazAuthor
Fang, QianAuthor
Year2016 (June)Volume666
PublisherElsevier BV
DOIdoi:10.1016/j.msea.2016.04.077Search in ResearchGate
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Mindat Ref. ID10048602Long-form Identifiermindat:1:5:10048602:9
GUID0
Full ReferenceFang, Wei, Xie, Hongxian, Yin, Fuxing, Li, Jia, Khan, Dil Faraz, Fang, Qian (2016) Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum. Materials Science and Engineering: A, 666. 314-319 doi:10.1016/j.msea.2016.04.077
Plain TextFang, Wei, Xie, Hongxian, Yin, Fuxing, Li, Jia, Khan, Dil Faraz, Fang, Qian (2016) Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum. Materials Science and Engineering: A, 666. 314-319 doi:10.1016/j.msea.2016.04.077
In(n.d.) Materials Science and Engineering: A Vol. 666. Elsevier BV

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