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

Zhao-yangHOU,Rang-suLIU,Chun-longXU,Xue-minSHUAI,YuSHU

Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (4) : 1086-1093.

The Nonferrous Metals Society of China
Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (4) : 1086-1093.
Computational Materials Science and Numerical Modelling

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

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2014, 24(4): 1086-1093

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