金属轧制复合过程微观变形行为的分子动力学建模及研究
张清东,李硕,张勃洋(),谢璐,李瑞
Molecular Dynamics Modeling and Studying of Micro-Deformation Behavior in Metal Roll-Bonding Process
Qingdong ZHANG,Shuo LI,Boyang ZHANG(),Lu XIE,Rui LI

图1. FeCrNi/Fe在势函数1和势函数2下驰豫过程中的结构含量

Fig.1. Contents of various lattice structures of FeCrNi/Fe in the relaxation process with potential function 1 (a) and potential function 2 (b) (The green, red and blue colors represent the fcc, hcp and bcc atoms, respectively)