Reference Type | Journal (article/letter/editorial) |
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Title | Molecular dynamics simulation of effects of twin interfaces on Cu/Ni multilayers |
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Journal | Materials Science and Engineering: A |
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Authors | Fu, Tao | Author |
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Peng, Xianghe | Author |
Weng, Shayuan | Author |
Zhao, Yinbo | Author |
Gao, Fengshan | Author |
Deng, Lijun | Author |
Wang, Zhongchang | Author |
Year | 2016 (March) | Volume | 658 |
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Publisher | Elsevier BV |
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DOI | doi:10.1016/j.msea.2016.01.055Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 10048251 | Long-form Identifier | mindat:1:5:10048251:9 |
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GUID | 0 |
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Full Reference | Fu, Tao, Peng, Xianghe, Weng, Shayuan, Zhao, Yinbo, Gao, Fengshan, Deng, Lijun, Wang, Zhongchang (2016) Molecular dynamics simulation of effects of twin interfaces on Cu/Ni multilayers. Materials Science and Engineering: A, 658. 1-7 doi:10.1016/j.msea.2016.01.055 |
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Plain Text | Fu, Tao, Peng, Xianghe, Weng, Shayuan, Zhao, Yinbo, Gao, Fengshan, Deng, Lijun, Wang, Zhongchang (2016) Molecular dynamics simulation of effects of twin interfaces on Cu/Ni multilayers. Materials Science and Engineering: A, 658. 1-7 doi:10.1016/j.msea.2016.01.055 |
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In | (n.d.) Materials Science and Engineering: A Vol. 658. Elsevier BV |
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