Molecular Dynamics Simulations on Mechanical Properties of Substrate Cu with Impurity Ni

Yan ZHANG, Wan-shen XIAO

Journal of Materials Engineering ›› 2018, Vol. 46 ›› Issue (4) : 104-110.

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Journal of Materials Engineering ›› 2018, Vol. 46 ›› Issue (4) : 104-110. DOI: 10.11868/j.issn.1001-4381.2016.000050
RESEARCH ARTICLE

Molecular Dynamics Simulations on Mechanical Properties of Substrate Cu with Impurity Ni

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2018, 46(4): 104-110 https://doi.org/10.11868/j.issn.1001-4381.2016.000050

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