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Atomistic simulation for deforming complex alloys with application toward TWIP steel and associated physical insights 期刊论文
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2017, 卷号: 98, 页码: 290-308
Authors:  Wang P;  Xu SF;  Liu JB;  Li XY;  Wei YJ(魏宇杰);  Wang HT;  Gao HJ;  Yang W;  Wang, HT
View  |  Adobe PDF(4481Kb)  |  Favorite  |  View/Download:1071/281  |  Submit date:2017/02/24
Molecular Dynamics Simulation  Deformation Twinning  Stacking Faults  Dislocations