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| 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 |
| The relationship between macro-fracture modes and roles of different deformation mechanisms for the as-extruded Mg-Zn-Zr alloy 期刊论文
Scripta Materialia, Scripta Materialia, 2008, 2008, 卷号: 58, 58, 期号: 12, 页码: 1098-1101, 1098-1101
作者: D. K. Xu; L. Liu; Y. B. Xu; E. H. Han
Adobe PDF(626Kb) | 收藏 | 浏览/下载：79/0 | 提交时间：2012/04/13
Crss Crss Macro-shear Fracture Angle Macro-shear Fracture Angle Basal Texture Basal Texture Mechanical Anisotropy Mechanical Anisotropy Az31 Magnesium Alloy Az31 Magnesium Alloy Embedded-atom Potentials Embedded-atom Potentials Dynamic Dynamic Recrystallization Recrystallization Hcp Metals Hcp Metals Texture Texture Evolution Evolution Microstructures Microstructures Ductility Ductility Slip Slip Al Al |
| 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 |
| Pressure effect on the formation and the thermal stability of glassy Cu 期刊论文
Computational Materials Science, 2006, 卷号: 37, 期号: 3, 页码: 234-238
作者: J. Liu; J. Z. Zhao; Z. Q. Hu
收藏 | 浏览/下载：78/0 | 提交时间：2012/04/13
Molecular Dynamics Simulation Glass Forming Ability Thermal Stability Embedded-atom Method Pressure Effect Cu Embedded-atom Potentials Bond-orientational Order Structural Relaxation Fcc Metals Liquid Transition Alloys Polystyrene |
| Kinetic details of the nucleation in supercooled liquid metals 期刊论文
Applied Physics Letters, 2006, 卷号: 89, 期号: 3
作者: J. Liu; J. Z. Zhao; Z. Q. Hu
收藏 | 浏览/下载：78/0 | 提交时间：2012/04/13
Embedded-atom Potentials Hard Colloidal Spheres Crystal-nucleation Molecular-dynamics Fcc Metals Crystallization Alloys Copper Growth Order |
| 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 |
| An analytic MEAM model for all BCC transition metals 期刊论文
Physica B-Condensed Matter, 1999, 卷号: 262, 期号: 3-4, 页码: 218-225
作者: B. W. Zhang; Y. F. Ouyang; S. Z. Liao; Z. P. Jin
收藏 | 浏览/下载：82/0 | 提交时间：2012/04/14
Analytic Meam Model Bcc Transition Metals Modification Term New Potential Embedded-atom Method Centered-cubic Metals Self-diffusion Thermodynamic Data Vacancy-formation Alpha-iron Potentials Alloys Impurities Chromium |
| The local orientational orders and structures of liquid and amorphous metals Au and Ni during rapid solidification 期刊论文
Physica B-Condensed Matter, 1997, 卷号: 239, 期号: 3-4, 页码: 267-273
作者: L. H. Wang; H. Z. Liu; K. Y. Chen; Z. Q. Hu
收藏 | 浏览/下载：89/0 | 提交时间：2012/04/14
Molecular Dynamics Rapid Solidification Local Orientational Orders Embedded-atom-method Transition-metals Fcc Metals Thermal-expansion Chemical-binding Reconstruction Potentials Simulation Surfaces Glass |
