Molecular dynamic simulation study of the structural...

Molecular dynamic simulation study of the structural anisotropy in Cu50Zr50 and Cu64.5Zr35.5 metallic glasses induced by static uniaxial loading within the elastic regime

Y. Zhang, N. Mattern, J. Eckert
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Volume:
509
Year:
2011
Language:
english
DOI:
10.1016/j.jallcom.2010.10.162
File:
PDF, 670 KB
english, 2011
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