Molecular dynamic simulation of stress evolution analysis...

Molecular dynamic simulation of stress evolution analysis in Cu nanowire under ultra-high strain-rate simple tension

Lin, Yuan-Ching, Pen, Dar-Jen, Chen, Jiun-Nan
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Volume:
112
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2013.833657
Date:
April, 2014
File:
PDF, 1020 KB
english, 2014
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