中锰钢奥氏体中化学界面变形行为的晶体塑性研究

贾春妮, 刘腾远, 郑成武, 王培, 李殿中

Micro-Deformation Behavior of Austenite Containing Chemical Boundary in a Medium Mn Steel： A Crystal Plasticity Modeling

JIA Chunni, LIU Tengyuan, ZHENG Chengwu, WANG Pei, LI Dianzhong

图7 应变为0.1时计算所得化学界面附件的位错密度分布

Fig.7 Simulated dislocation density distributions across the chemical boundary at strain of 0.1 (a) and profile of the dislocation density along the black line in Fig.7a (b)