Molecular dynamics simulation of nano-sized single crystal Iridium deformation behavior

被引：0
|
作者：
Zhang, Fan [1 ]
Xue, Xiang-Yi [1 ]
Hu, Rui [1 ]
Li, Jin-Shan [1 ]
Fu, Heng-Zhi [1 ]
机构：
[1] State Key Lab of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China
来源：
Fenmo Yejin Cailiao Kexue yu Gongcheng/Materials Science and Engineering of Powder Metallurgy | 2014年 / 19卷 / 02期
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页码：165 / 170
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