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
),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
),Lu XIE,Rui LI
图2. 势函数1作用下不同晶格常数FeCrNi和Fe的势能变化
Fig.2. Potential energies of FeCrNi (a) and Fe (b) under different lattice constants with potential function 1
