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Tian, Ze-An, Liu, Rang-Su, Liu, Hai-Rong, Zheng, Cai-Xing, Hou, Zhao-Yang, Peng, Ping (2008) Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver. Journal of Non-Crystalline Solids, 354 (31) 3705-3712 doi:10.1016/j.jnoncrysol.2008.04.006

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation for cooling rate dependence of solidification microstructures of silver
JournalJournal of Non-Crystalline Solids
AuthorsTian, Ze-AnAuthor
Liu, Rang-SuAuthor
Liu, Hai-RongAuthor
Zheng, Cai-XingAuthor
Hou, Zhao-YangAuthor
Peng, PingAuthor
Year2008 (August)Volume354
Issue31
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2008.04.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID646168Long-form Identifiermindat:1:5:646168:7
GUID0
Full ReferenceTian, Ze-An, Liu, Rang-Su, Liu, Hai-Rong, Zheng, Cai-Xing, Hou, Zhao-Yang, Peng, Ping (2008) Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver. Journal of Non-Crystalline Solids, 354 (31) 3705-3712 doi:10.1016/j.jnoncrysol.2008.04.006
Plain TextTian, Ze-An, Liu, Rang-Su, Liu, Hai-Rong, Zheng, Cai-Xing, Hou, Zhao-Yang, Peng, Ping (2008) Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver. Journal of Non-Crystalline Solids, 354 (31) 3705-3712 doi:10.1016/j.jnoncrysol.2008.04.006
In(2008, August) Journal of Non-Crystalline Solids Vol. 354 (31) Elsevier BV

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