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| 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：196/0 | 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：89/0 | 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 |
| The transformation of narrow dislocation dipoles in selected fcc metals and in gamma-TiAl 期刊论文
Acta Materialia, 2009, 卷号: 57, 期号: 13, 页码: 3725-3737
作者: H. Wang; D. S. Xu; R. Yang; P. Veyssiere
Adobe PDF(2292Kb) | 收藏 | 浏览/下载：99/0 | 提交时间：2012/04/13
Dislocation Dipole Pipe Diffusion Stacking Fault Tetrahedron Molecular Dynamics Simulations Faulted Dipole Copper Single-crystals Stacking-fault Energy Transmission Electron-microscopy Weak-beam Interatomic Potentials Fatigued Copper Core Structures Slip Deformation Dynamics |
| The transformation of edge dislocation dipoles in aluminium 期刊论文
Acta Materialia, 2008, 卷号: 56, 期号: 17, 页码: 4608-4620
作者: H. Wang; D. S. Xu; R. Yang; P. Veyssiere
Adobe PDF(2947Kb) | 收藏 | 浏览/下载：82/0 | 提交时间：2012/04/13
Dislocation Dipole Annihilation Stacking Fault Tetrahedron Molecular Dynamics Simulations Reordering Stacking-fault Tetrahedra Nickel Single-crystals Molecular-dynamics Fcc Metals Dissociated Dislocations Interatomic Potentials Room-temperature Weak-beam Slip Al |
