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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 |
| 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：208/0 | 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 |
| 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：145/0 | 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 |
| 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：124/0 | 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 |
| The MAEAM Model and Anharmonic Theory for the Bulk Modulus of Al Metal 期刊论文
Chinese Physics Letters, 2009, 卷号: 26, 期号: 8
作者: S. Z. Liao; X. L. Wang; X. P. Zhu; C. Zhang; Y. F. Ouyang; B. W. Zhang
Adobe PDF(327Kb) | 收藏 | 浏览/下载：98/0 | 提交时间：2012/04/13
Embedded-atom Method Fcc Stability Crystals Alloys |
| 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：79/0 | 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：78/0 | 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 |
| Study of the point defect, Re site, and Re cluster in Re embedded Ni3Al using the embedded atom method 期刊论文
Acta Physica Sinica, 2007, 卷号: 56, 期号: 6, 页码: 3212-3218
作者: S. Yu; C. Y. Wang; T. Yu
收藏 | 浏览/下载：86/0 | 提交时间：2012/04/13
Embedded Atom Method Ni3al Re Occupational Site Cluster Molecular-dynamics Simulation Grain-boundary Metals Superalloys Energies Alloys |
