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A deep insight of re-entrant martensitic transformation mechanism in Co2Cr(Ga,Si) shape memory alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 卷号: 1008, 页码: 7
作者:  Zhao, Wenbin;  Zhao, Yi;  Li, Jian;  Tan, Changlong;  Zhang, Kun
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
Re-entry martensitic transformation  SMAs  First-principle calculation  Fermi Surface  The minimum energy path  
A deep insight of re-entrant martensitic transformation mechanism in Co2Cr(Ga,Si) shape memory alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 卷号: 1008, 页码: 7
作者:  Zhao, Wenbin;  Zhao, Yi;  Li, Jian;  Tan, Changlong;  Zhang, Kun
收藏  |  浏览/下载：5/0  |  提交时间：2025/04/27
Re-entry martensitic transformation  SMAs  First-principle calculation  Fermi Surface  The minimum energy path  
Material-independent stress ratio effect on the fatigue crack growth behavior 期刊论文
ENGINEERING FRACTURE MECHANICS, 2022, 卷号: 259, 页码: 11
作者:  Li, H. F.;  Yang, S. P.;  Zhang, P.;  Liu, Y. Q.;  Wang, B.;  Zhang, Z. F.
收藏  |  浏览/下载：116/0  |  提交时间：2022/07/01
Metallic materials  Fatigue crack growth  Stress ratio  Energy principle  
The effect of Co and Cr substitutions for Ni on mechanical properties and plastic deformation mechanism of FeMnCoCrNi high entropy alloys 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 48, 页码: 146-155
作者:  Zhang, H. F.;  Yan, H. L.;  Yu, H.;  Ji, Z. W.;  Hu, Q. M.;  Jia, N.
收藏  |  浏览/下载：134/0  |  提交时间：2021/02/02
High entropy alloys  First-principle calculations  Elastic constants  Ideal tensile strength  Stacking fault energy  
The effect of Co and Cr substitutions for Ni on mechanical properties and plastic deformation mechanism of FeMnCoCrNi high entropy alloys 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 48, 页码: 146-155
作者:  Zhang, H. F.;  Yan, H. L.;  Yu, H.;  Ji, Z. W.;  Hu, Q. M.;  Jia, N.
收藏  |  浏览/下载：126/0  |  提交时间：2021/02/02
High entropy alloys  First-principle calculations  Elastic constants  Ideal tensile strength  Stacking fault energy  
STUDY OF SURFACE ENERGY AND WORK FUNCTION OF HEX METALS BY FIRST-PRINCIPLES CALCULATION 期刊论文
ACTA METALLURGICA SINICA, 2015, 卷号: 51, 期号: 5, 页码: 597-602
作者:  Ji Depeng;  Wang Shaoqing
收藏  |  浏览/下载：150/0  |  提交时间：2021/02/02
work function  surface energy  first-principle  
Surface energy and work function of fcc and bcc crystals: Density functional study 期刊论文
Surface Science, 2014, 卷号: 630, 页码: 216-224
作者:  J. Wang;  S. Q. Wang
收藏  |  浏览/下载：152/0  |  提交时间：2015/01/14
Surface Energy  Work Function  First Principle  Density Functional  Calculations  Photoelectron-spectroscopy  Electronic-structure  Transition-metals  Corrosion  Model  Gold  
Microstructure investigation and first-principle analysis of die-cast AZ91 alloy with calcium addition 期刊论文
Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing, 2011, 卷号: 528, 期号: 15, 页码: 5283-5288
作者:  L. Lin;  F. Wang;  L. Yang;  L. J. Chen;  Z. Liu;  Y. M. Wang
Adobe PDF(1136Kb)  |  收藏  |  浏览/下载：151/0  |  提交时间：2012/04/13
Magnesium Alloy  Die-casting  Microstructure Evolution  Mechanical  Property  First-principle Calculation  Mechanical-properties  Phase-equilibria  Al Alloys  Mg  Energy  Creep  
Effect of solution treatment conditions on the sensitization of austenitic stainless steel 期刊论文
Journal of the Serbian Chemical Society, 2009, 卷号: 74, 期号: 11, 页码: 1293-1302
作者:  X. F. Yu;  S. H. Chen;  L. Wang
Adobe PDF(441Kb)  |  收藏  |  浏览/下载：78/0  |  提交时间：2012/04/13
Intergranular Corrosion  Degree Of Sensitization  Cellular Automaton  Austenitic Stainless Steel  Stress-corrosion Cracking  Cr-fe Alloys  Boundary Chromium Depletion  Cellular-automaton Method  Lowest-energy Principle  Grain-growth  Intergranular Corrosion  Dynamic Recrystallization  Acid-solution  Aisi  316l  
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：65/0  |  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