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Insight into the interatomic competitive mechanism for interfacial stability of room temperature liquid GaInSn/Cu electrode 期刊论文
MATERIALS CHEMISTRY AND PHYSICS, 2021, 卷号: 270, 页码: 14
作者:  Gao, Zhaoqing;  Chen, Yinbo;  Dong, Chong;  Chen, Fei;  Huang, Mingliang;  Ma, Haitao;  Wang, Yunpeng
收藏  |  浏览/下载：148/0  |  提交时间：2021/10/15
Liquid GaInSn alloys  Interfacial stability  Interatomic affinity  Competitive reactive mechanism  Gibbs free energy change  
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：122/0  |  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：146/0  |  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：136/0  |  提交时间：2021/02/02
Cu precipitate  Aging experiment  Mixing energy  Interatomic potential  Molecular dynamics  
Simulations of Ti nanoparticles upon heating and cooling on an atomic scale 期刊论文
ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 16
作者:  Wang YaMing;  Liu YongLi;  Zhang Lin
收藏  |  浏览/下载：161/0  |  提交时间：2021/02/02
MOLECULAR-DYNAMICS SIMULATION  MECHANICAL-BEHAVIOR  BIOMEDICAL APPLICATIONS  INTERATOMIC POTENTIALS  TITANIUM  COALESCENCE  MANUFACTURE  ALLOY  AL  metal  nanoparticles  computer simulation  phase transition  
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：197/0  |  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  
Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method 期刊论文
Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 31
作者:  H. Huang;  D. Q. Meng;  X. C. Lai;  T. W. Liu;  Y. Long;  Q. M. Hu
收藏  |  浏览/下载：163/0  |  提交时间：2015/01/14
W-tizrni Approximant  Lattice Inversion  Site Preference  Phase  Stability  Ti-zr-ni  Molecular-dynamics Simulation  Interatomic Potentials  Atomistic Simulation  Site Preference  Transition  Stability  Hydrogen  Program  Storage  
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：106/0  |  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  
Atomistic investigation of the annihilation of non-screw dislocation dipoles in Al, Cu, Ni and gamma-TiAl 期刊论文
Modelling and Simulation in Materials Science and Engineering, 2013, 卷号: 21, 期号: 2
作者:  H. Wang;  D. S. Xu;  D. Rodney;  P. Veyssiere;  R. Yang
收藏  |  浏览/下载：90/0  |  提交时间：2013/12/24
Copper Single-crystals  Activation-relaxation Technique  Interatomic  Potentials  Faulted Dipoles  Fcc Metals  Deformation  Equilibrium  Dynamics  Clusters  Heights  
Construction and application of multi-element EAM potential (Ni-Al-Re) in gamma/gamma ' Ni-based single crystal superalloys 期刊论文
Modelling and Simulation in Materials Science and Engineering, 2013, 卷号: 21, 期号: 1
作者:  J. P. Du;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：144/0  |  提交时间：2013/12/24
Embedded-atom-method  Molecular-dynamics Simulation  Misfit Dislocation  Networks  Nickel-based Superalloy  Gamma'-phase  Interatomic Potentials  Positron-annihilation  Hcp Metals  Ni3al  Interface