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Mg7Zn3合金玻璃转变过程局域结构与 动力学关联的分子动力学模拟
侯兆阳,刘让苏,徐春龙,帅学敏,舒瑜
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
中国有色金属学报(英文版) . 2014, (4): 1086 -1093 .