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Hardening Ni3Al via complex stacking faults and twinning boundary 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188, 页码: 8
Authors:  Zhang ZW(张志伟);  Fu, Qiang;  Wang J(王军);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
Adobe PDF(11488Kb)  |  Favorite  |  View/Download：362/47  |  Submit date：2021/04/07
Ni3Al  Complex stacking faults  Hardness  Twinning boundary  Molecular dynamics  
The atomistic simulation study of Ag/MgO interface tension fracture 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 142, 页码: 277-284
Authors:  You XM(尤雪梅);  Liang LH(梁立红);  Wei YG(魏悦广);  Liang, LH;  Wei, YG
View  |  Adobe PDF(1527Kb)  |  Favorite  |  View/Download：416/135  |  Submit date：2017/12/18
Interface Fracture  Stress  Displacement  Molecular Simulation  
Stress effects on stability and diffusion behavior of sulfur impurity in nickel: A first-principles study 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2014, 卷号: 90, 期号: 04, 页码: 137-142
Authors:  Dong N;  Zhang CL;  Liu H;  Li J;  Wu XL(武晓雷);  Han PD;  Han, PD (reprint author), Taiyuan Univ Technol, Coll Mat Sci & Engn, 79 Yingze St, Taiyuan 030024, Peoples R China.
View  |  Adobe PDF(1505Kb)  |  Favorite  |  View/Download：799/158  |  Submit date：2014/07/03
Nickel  Sulfur  First-principles  Diffusion  Stress Effect