Molecular dynamics simulation of BCC Ta with coherent twin...

Materials Science and Engineering: A 2017 / 07 Vol. 700

Molecular dynamics simulation of BCC Ta with coherent twin boundaries under nanoindentation

Huang, Cheng, Peng, Xianghe, Fu, Tao, Chen, Xiang, Xiang, Henggao, Li, Qibin, Hu, Ning
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Volume:
700
Language:
english
Journal:
Materials Science and Engineering: A
DOI:
10.1016/j.msea.2017.06.048
Date:
July, 2017
File:
PDF, 2.73 MB
english, 2017
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