Molecular dynamics simulation on notch sensitivity of...

Molecular dynamics simulation on notch sensitivity of nanocrystalline Cu

Wu, Hejun, Tong, Shang, Zhou, Jianqiu, Zhang, Feng, Yang, Baotong
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Volume:
13
Journal:
Micro & Nano Letters
DOI:
10.1049/mnl.2018.5365
Date:
December, 2018
File:
PDF, 774 KB
2018
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