Atomistic Simulation of Orientation-dependent Tension Deformation Behavior of Single Crystal Iridium

被引：0
|
作者：
Yang, Jieren [1 ]
Wang, Hu [1 ]
Hu, Rui [1 ]
Zhang, Fan [3 ]
Li, Shuangming [1 ]
Liu, Yi [2 ]
Luo, Ximing [2 ]
机构：
[1] State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an,710072, China
[2] Kunming Institute of Precious Metals, Kunming,650106, China
[3] Baoji University of Art and Sciences, Baoji,721016, China
来源：
Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering | 2019年 / 48卷 / 05期
关键词：
Compendex;
D O I：
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学科分类号：
摘要：
Single crystals
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页码：1380 / 1385
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