Atomistic simulation of the structural evolution in magnesium single crystal under c-axis tension
Atomistic simulation of the structural evolution in magnesium single crystal under c-axis tension
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DOI:
10.11890/1006-7191-116-487
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发表时间:
2011-12
期刊:
影响因子:
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通讯作者:
Qi Hong-Gang;Guo Yafang;Tang Xiao-zhi;X. Shuang
中科院分区:
文献类型:
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作者:
Qi Hong-Gang;Guo Yafang;Tang Xiao-zhi;X. Shuang