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| Cross-slip process in model Ni(Al) solid solution: An embedded-atom method study 期刊论文
Computational Materials Science, 2014, 卷号: 91, 页码: 192-199
作者: J. P. Du; C. Y. Wang; T. Yu
  收藏 | 浏览/下载：146/0 | 提交时间：2015/01/14
Atomistic Simulations Embedded-atom Potential Cross-slip Process Model Ni(Al) Solid Solution Elastic Band Method Screw Dislocation Intersections Centered-cubic Nickel Minimum Energy Paths Atomistic Simulations Molecular-dynamics Lattice-defects Saddle-points Fcc Metals Hydrogen |
| Basal-plane stacking fault energy of hexagonal close-packed metals based on the Ising model 期刊论文
Acta Materialia, 2013, 卷号: 61, 期号: 4, 页码: 1136-1145
作者: Q. M. Hu; R. Yang
收藏 | 浏览/下载：146/0 | 提交时间：2013/12/24
Stacking Fault Energy Ising Model Hcp Metals First-principles Calculations Embedded-atom Method Electronic-structure Temperature Creep Fcc Metals Alloys 1st-principles |
| Effect of Re in gamma phase, gamma ' phase and gamma/gamma ' interface of Ni-based single-crystal superalloys 期刊论文
Acta Materialia, 2010, 卷号: 58, 期号: 6, 页码: 2045-2055
作者: T. Zhu; C. Y. Wang; Y. Gan
Adobe PDF(1419Kb) | 收藏 | 浏览/下载：125/0 | 提交时间：2012/04/13
Molecular Dynamics Simulations First-principle Electron Theory Dislocation Structure Electronic Structure Nickel Alloys Embedded-atom Method Electronic-structure Molecular-dynamics Rhenium Additions Grain-boundaries Binary-alloys Method Model Hcp Metals Basis-set Efficient |
| Self-diffusion in the intermetallic compounds NiAl and Ni3Al: An embedded atom method study 期刊论文
Physica B-Condensed Matter, 2007, 卷号: 396, 期号: 1-2, 页码: 138-144
作者: S. Yu; C. Y. Wang; T. Yu; J. Cai
收藏 | 浏览/下载：80/0 | 提交时间：2012/04/13
Embedded Atom Method Self-diffusion Nial Ni3ail Point-defects Atomistic Simulation Elastic Constants Metals Energetics Energies Model Coal Fe |
| Monte Carlo simulation of the surface segregation of Au75Pd25 at (110) surface using an analytic embedded atom method 期刊论文
Surface Review and Letters, 2007, 卷号: 14, 期号: 3, 页码: 411-417
作者: Y. Chen; S. Liao
收藏 | 浏览/下载：80/0 | 提交时间：2012/04/13
Surface Segregation Monte Carlo Simulations Pd-au Alloys Embedded Atom Method Bcc Metals Thermodynamic Data Method Model Fcc Metals Alloys Pd Energies Leed Scattering Profiles |
| MD study of the glass transition in binary liquid metals: Ni6Cu4 and Ag6Cu4 期刊论文
Intermetallics, 2007, 卷号: 15, 期号: 10, 页码: 1361-1366
作者: J. Liu; J. Z. Zhao; Z. Q. Hu
收藏 | 浏览/下载：71/0 | 提交时间：2012/04/13
Glasses Simulations Metallic Rapid Solidification Processing Atomistic Embedded-atom Potentials Fcc Metals Molecular-dynamics Alloys Compound Order Model |
| The Rh influence on the surface distribution of the ternary alloy Pt-Pd-Rh 期刊论文
Applied Surface Science, 2007, 卷号: 253, 期号: 14, 页码: 6074-6079
作者: Y. Chen; S. Z. Liao; H. Q. Deng
收藏 | 浏览/下载：72/0 | 提交时间：2012/04/13
Surface Segregation Pd-pt-rh Ternary Alloy Maeam Method Embedded-atom Method Monte-carlo-simulation Segregation Profiles Method Model Catalysts Re Cu |
| Molecular dynamic simulation of glass formation in binary liquid metal: Cu-Ag using EAM 期刊论文
Intermetallics, 2004, 卷号: 12, 期号: 10-11, 页码: 1191-1195
作者: L. Qi; H. F. Zhang; Z. Q. Hu
收藏 | 浏览/下载：58/0 | 提交时间：2012/04/14
Glasses Simulations Metallic Rapid Solidification Processing Atomistic Embedded-atom-method Transition-metals Fcc Metals Model Amorphization Binding Copper Ni |
| Analytic embedded-atom method approach to studying the surface segregation of Al-Mg alloys 期刊论文
Applied Surface Science, 2004, 卷号: 221, 期号: 1-4, 页码: 408-414
作者: H. Q. Deng; W. Y. Hu; X. L. Shu; B. W. Zhang
收藏 | 浏览/下载：88/0 | 提交时间：2012/04/14
Surface Segregation Embedded-atom Method Monte Carlo Simulation Al-mg Alloy Monte-carlo Simulation Transition-metals Phase-stability Magnesium Diffusion Hcp Metals Oxidation Model Fcc Temperature Potentials |
| Atomistic simulation of the segregation profiles in Mo-Re random alloys 期刊论文
Surface Science, 2003, 卷号: 543, 期号: 1-3, 页码: 95-102
作者: H. Q. Deng; W. Y. Hu; X. L. Shu; B. W. Zhang
收藏 | 浏览/下载：117/0 | 提交时间：2012/04/14
Surface Segregation Semi-empirical Models And Model Calculations Monte Carlo Simulations Alloys Molybdenum Rhenium Embedded-atom Method Transition-metal Alloys Monte-carlo Simulation Surface Segregation Moxre1-x(100) Surfaces Phase-stability Method Model Hcp Metals Impurities Relaxation |
