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Site Occupation of Nb in gamma-TiAl: Beyond the Point Defect Gas Approximation 期刊论文
ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2019, 卷号: 32, 期号: 12, 页码: 1511-1520
作者:  Diao, Wei;  Ye, Li-Hua;  Ji, Zong-Wei;  Yang, Rui;  Hu, Qing-Miao
收藏  |  浏览/下载:140/0  |  提交时间:2021/02/02
Site preference  Titanium aluminides  Special quasi-random structures  First principles method  
The cluster-plus-glue-atom models of solid solution CuNi alloys: A first-principles study 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 143, 页码: 439-445
作者:  Lu, J;  Ma, SY;  Wang, XX;  Wang, SQ;  Ma, SY (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China.
收藏  |  浏览/下载:127/0  |  提交时间:2018/06/05
Molecular-dynamics Simulation  Quasi-random Structures  Bulk Metallic Glasses  Composition Formulas  Ni Alloys  Approximation  
Theoretical investigation of the omega-related phases in TiAl-Nb/Mo alloys 期刊论文
Physical Review B, 2014, 卷号: 90, 期号: 5
作者:  Q. M. Hu;  L. Vitos;  R. Yang
收藏  |  浏览/下载:109/0  |  提交时间:2015/01/14
Total-energy Calculations  Quasi-random Structures  Wave Basis-set  1st-principles Calculations  Potential Model  Stability  Metals  Transformations  Approximation  Aluminides  
The structural stabilities of Al(3)(Sc(1-x)M(x)) by first-principles calculations 期刊论文
Computational Materials Science, 2011, 卷号: 50, 期号: 7, 页码: 2162-2166
作者:  H. Zhang;  S. Q. Wang
Adobe PDF(474Kb)  |  收藏  |  浏览/下载:89/0  |  提交时间:2012/04/13
Aluminides  Al(Sc  First-principles Calculations  Zr) Alloys  Phase Stability  Quasi-random Structures  Aluminum-alloys  Al-sc  Mechanical-properties  Temporal Evolution  Microstructure  Nanostructure  Precipitation  Scandium