Molecular dynamics simulation on the elastoplastic...

Molecular dynamics simulation on the elastoplastic properties of copper nanowire under torsion

Yang, Yong, Li, Ying, Yang, Zailin, Zhang, Guowei, Wang, Xizhi, Liu, Jin
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Volume:
20
Language:
english
Journal:
Journal of Nanoparticle Research
DOI:
10.1007/s11051-018-4155-0
Date:
February, 2018
File:
PDF, 2.90 MB
english, 2018
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