Effect of cooling rate on structures and mechanical behavior of Cu50Zr50 metallic glass: A molecular-dynamics study
単著・共著の別
共著
著者
 
担当区分
 
概要
In this paper, the molecular dynamics simulations are utilized to study the cooling rate effect and to understand the relationship among the local atomic structure, free volume, and mechanical property in Cu50Zr50 metallic glass. 48-54