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| Role of Co in formation of Ni-Ti clusters in maraging stainless steel 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 卷号: 34, 期号: 9, 页码: 1671-1675
作者: Tian Jialong; Shahzad M Babar; Wang Wei; Yin Lichang; Jiang Zhouhua; Yang Ke
  收藏 | 浏览/下载：150/0 | 提交时间：2021/02/26
AUGMENTED-WAVE METHOD ATOM-PROBE 1ST-PRINCIPLES ALLOYS CR Maraging stainless steels Ni-Ti cluster First-principles calculation Three-dimensional atom probe |
| 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：143/0 | 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：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 |
| 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 |
| 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 |
| 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：139/0 | 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：122/0 | 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 |
| First-principles study of the partitioning and site preference of Re or Ru in Co-based superalloys with gamma/gamma ' interface 期刊论文
Physics Letters A, 2010, 卷号: 374, 期号: 31-32, 页码: 3238-3242
作者: M. Chen; C. Y. Wang
Adobe PDF(536Kb) | 收藏 | 浏览/下载：87/0 | 提交时间：2012/04/13
First Principles Interface Partitioning Co-based Alloys Single-crystal Superalloys Augmented-wave Method Atom-probe Gamma-phase Temperature Ruthenium Alloys Stress Substitution Stability |
| 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：96/0 | 提交时间：2012/04/13
Embedded-atom Method Fcc Stability Crystals Alloys |
| The effect of alloying elements on the dislocation climbing velocity in Ni: A first-principles study 期刊论文
Acta Materialia, 2009, 卷号: 57, 期号: 19, 页码: 5914-5920
作者: X. X. Yu; C. Y. Wang
Adobe PDF(567Kb) | 收藏 | 浏览/下载：61/0 | 提交时间：2012/04/13
Dislocation Dynamics Nickel Alloys First-principle Electron Theory High-temperature Creep Single-crystal Superalloys Stacking-fault Energy Augmented-wave Method Atom-probe Nickel Points |
