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The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations
Pan, Haijun, Meng, Xiangying, An, Qi, Wen, Xiaohong, Qin, Gaowu, Goddard, William A.Volume:
92
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2014.05.066
Date:
September, 2014
File:
PDF, 1018 KB
english, 2014