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Atomistic simulation of the structural evolution in magnesium single crystal under c-axis tension |
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| Authors: | Honggang QI Yafang GUO Xiaozhi TANG Shuang XU Institute of Engineering Mechanics Beijing Jiaotong University Beijing China |
| Affiliation: | Honggang QI,Yafang GUO,Xiaozhi TANG and Shuang XU Institute of Engineering Mechanics,Beijing Jiaotong University,Beijing 100044,China |
| Abstract: | |
| Keywords: | Magnesium single crystal Twinning Molecular dynamics simulation c-axis tension |
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