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Fang, Teng, Wang, Li, Qi, Yu (2013) Molecular Dynamics Simulation of Liquid Cu-Ni Alloy Using Embedded Atom Method. Advanced Materials Research, 643. 116-119 doi:10.4028/www.scientific.net/amr.643.116

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulation of Liquid Cu-Ni Alloy Using Embedded Atom Method
JournalAdvanced Materials Research
AuthorsFang, TengAuthor
Wang, LiAuthor
Qi, YuAuthor
Year2013 (January)Volume643
PublisherTrans Tech Publications, Ltd.
DOIdoi:10.4028/www.scientific.net/amr.643.116Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID11700930Long-form Identifiermindat:1:5:11700930:3
GUID0
Full ReferenceFang, Teng, Wang, Li, Qi, Yu (2013) Molecular Dynamics Simulation of Liquid Cu-Ni Alloy Using Embedded Atom Method. Advanced Materials Research, 643. 116-119 doi:10.4028/www.scientific.net/amr.643.116
Plain TextFang, Teng, Wang, Li, Qi, Yu (2013) Molecular Dynamics Simulation of Liquid Cu-Ni Alloy Using Embedded Atom Method. Advanced Materials Research, 643. 116-119 doi:10.4028/www.scientific.net/amr.643.116
In(n.d.) Advanced Materials Research Vol. 643. Trans Tech Publications, Ltd.

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