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Composition design study of strong and ductile Mo-alloyed CoCrNi medium-entropy alloys 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 卷号: 186, 页码: 37-47
作者:  Yan, J. X.;  Qin, J. Y.;  Liu, J. H.;  Chen, H.;  Huang, Y. H.;  Liu, M.;  Xia, C. H.;  Wang, F.;  Cui, X. D.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Medium-entropy alloys  First-principles calculations  Stacking-fault energy  Solute strengthening  Deformation twinning  Mechanical properties  
Composition design study of strong and ductile Mo-alloyed CoCrNi medium-entropy alloys 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2024, 卷号: 186, 页码: 37-47
作者:  Yan, J. X.;  Qin, J. Y.;  Liu, J. H.;  Chen, H.;  Huang, Y. H.;  Liu, M.;  Xia, C. H.;  Wang, F.;  Cui, X. D.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Medium-entropy alloys  First-principles calculations  Stacking-fault energy  Solute strengthening  Deformation twinning  Mechanical properties  
Insensitivity of Grain boundary Stress Fields to Area Variations 期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2024, 页码: 12
作者:  Yang, Jinbo;  Chen, Yaling;  Guo, Yu;  Meng, Lingxiao;  Yan, Jingxin;  Yang, Huajie;  Zhang, Zhefeng
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
area size effect  dislocation structures  grain boundary  molecular dynamics  nanometer grain  
Insensitivity of Grain boundary Stress Fields to Area Variations 期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2024, 页码: 12
作者:  Yang, Jinbo;  Chen, Yaling;  Guo, Yu;  Meng, Lingxiao;  Yan, Jingxin;  Yang, Huajie;  Zhang, Zhefeng
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
area size effect  dislocation structures  grain boundary  molecular dynamics  nanometer grain  
Effects of pressure on the generalized stacking fault energy and twinning propensity of face-centered cubic metals 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 866, 页码: 12
作者:  Yan, J. X.;  Zhang, Z. J.;  Yu, H.;  Li, K. Q.;  Hu, Q. M.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：136/0  |  提交时间：2021/10/15
Molecular dynamics simulations  First-principles calculations  High-pressure  High entropy alloy  Twinning  Phase transitions