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Molecular dynamics simulation of Ni3Al melting

Journal of University of Science and Technology Beijing, Mineral, Metallurgy, Material Pub Date : 2008-08-01 DOI:10.1016/S1005-8850(08)60080-8
Rongshan Wang, H. Hou, X. Ni, Guo-liang Chen
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引用次数: 2
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Ni3Al熔化过程的分子动力学模拟
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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来源期刊
Journal of University of Science and Technology Beijing, Mineral, Metallurgy, Material
Journal of University of Science and Technology Beijing, Mineral, Metallurgy, Material
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