Molecular dynamics simulation of relationship between local...

Transactions of Nonferrous Metals Society of China 2014 / 04 Vol. 24; Iss. 4

Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy

HOU, Zhao-yang, LIU, Rang-su, XU, Chun-long, SHUAI, Xue-min, SHU, Yu
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Volume:
24
Language:
english
Journal:
Transactions of Nonferrous Metals Society of China
DOI:
10.1016/S1003-6326(14)63166-6
Date:
April, 2014
File:
PDF, 1.45 MB
english, 2014
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