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Development of Finnis-Sinclair potential of metal Nb and the influence of potential function form on the properties of material 期刊论文
ACTA PHYSICA SINICA, 2021, 卷号: 70, 期号: 11, 页码: 14
作者:  Gao Jing-Yi;  Sun Jia-Xing;  Wang Xun;  Zhou Gang;  Wang Hao;  Liu Yan-Xia;  Xu Dong-Sheng
收藏  |  浏览/下载：123/0  |  提交时间：2021/10/15
construction of interatomic potential  metal Nb  Finnis-Sinclair potential  function form of interatomic potential  
Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12
作者:  Wang, Haiyan;  Gao, Xueyun;  Chen, Shuming;  Li, Yiming;  Wu, Zhongwang;  Ren, Huiping
收藏  |  浏览/下载：148/0  |  提交时间：2021/02/02
Cu precipitate  Aging experiment  Mixing energy  Interatomic potential  Molecular dynamics  
Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12
作者:  Wang, Haiyan;  Gao, Xueyun;  Chen, Shuming;  Li, Yiming;  Wu, Zhongwang;  Ren, Huiping
收藏  |  浏览/下载：139/0  |  提交时间：2021/02/02
Cu precipitate  Aging experiment  Mixing energy  Interatomic potential  Molecular dynamics  
The ternary Ni-Al-Co embedded-atom-method potential for gamma/gamma ' Ni-based single-crystal superalloys: Construction and application 期刊论文
Chinese Physics B, 2014, 卷号: 23, 期号: 3
作者:  J. P. Du;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：207/0  |  提交时间：2014/07/03
Interatomic Interaction Potential  Embedded-atom Method  Ni-based  Single-crystal Superalloys  Misfit Dislocation Networks  Point-defect Properties  Minimum Energy  Paths  Elastic Band Method  Molecular-dynamics  Interatomic Potentials  Saddle-points  Gamma'-phase  Hcp Metals  Cobalt  
A mean-field interatomic potential for a multi-component beta-type titanium alloy 期刊论文
Computational Materials Science, 2014, 卷号: 95, 页码: 414-419
作者:  Y. X. Liu;  H. Wang;  H. N. Wu;  D. S. Xu;  R. Yang
收藏  |  浏览/下载：107/0  |  提交时间：2015/01/14
Multi-component Alloy  Interatomic Potential  Mean-field  Ti2448  Embedded-atom-method  Multifunctional Alloys  Atomistic Simulations  Body Potentials  Bcc Metals  Ni System  Mechanism  Surfaces  Defects  Phase  
Electronic structure and energy of defects in metals and materials design 期刊论文
Progress in Natural Science, 1996, 卷号: 6, 期号: 5, 页码: 513-523
作者:  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：77/0  |  提交时间：2012/04/14
Electronic Structure Of Defects In Metals  Interatomic Potential Energy  Grain-boundary  Ni  Complex  Fe