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Twin junctions with geometric compatibility and mobility in titanium and magnesium 期刊论文
SCRIPTA MATERIALIA, 2023, 卷号: 236, 页码: 6
作者:  Guo, Hui;  Zhang, Jinhu;  Li, Xuexiong;  Xu, Dongsheng;  Wang, Hao;  Zheng, Shijian;  Ma, Yingjie;  Yang, Rui
收藏  |  浏览/下载：10/0  |  提交时间：2024/01/08
Deformation twinning  HCP metals  Molecular dynamics  Coherency twin boundary  Twin network  
Shear strain-induced structure relaxation of Ni Sigma 17 [110](223) grain boundary: A molecular dynamics simulation 期刊论文
MODERN PHYSICS LETTERS B, 2022, 卷号: 36, 期号: 02, 页码: 15
作者:  Xue, Hongtao;  Yu, Xudong;  Zhou, Xin;  Tang, Fuling;  Li, Xiuyan;  Wu, Youzhi;  Ren, Junqiang;  Lu, Xuefeng
收藏  |  浏览/下载：100/0  |  提交时间：2022/07/01
Grain boundary relaxation  Ni Sigma 17 [110](223) grain boundary  molecular dynamics  grain boundary stability  nanocrystalline metals  
Survey of Grain Boundary Energies in Tungsten and Beta-Titanium at High Temperature 期刊论文
MATERIALS, 2022, 卷号: 15, 期号: 1, 页码: 14
作者:  He, Hong;  Ma, Shangyi;  Wang, Shaoqing
收藏  |  浏览/下载：88/0  |  提交时间：2022/07/01
grain boundary energy  molecular dynamics  body-centered cubic metals  high temperature  
Mechanism transition of cross slip with stress and temperature in face-centered cubic metals 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 57, 页码: 159-171
作者:  Li, K. Q.;  Zhang, Z. J.;  Yan, J. X.;  Yang, J. B.;  Zhang, Z. F.
收藏  |  浏览/下载：139/0  |  提交时间：2021/02/02
Cross-slip  Molecular dynamics simulation  Face-centered cubic metals  Stacking fault energy  
High-order hierarchical nanotwins with superior strength and ductility 期刊论文
ACTA MATERIALIA, 2018, 卷号: 149, 页码: 397-406
作者:  Liu, XW;  Sun, LG;  Zhu, LL;  Liu, JB;  Lu, K;  Lu, J;  Lu, J (reprint author), City Univ Hong Kong, Natl Precious Met Mat Engn Res Ctr, Hong Kong Branch, Kowloon, Hong Kong, Peoples R China.
收藏  |  浏览/下载：142/0  |  提交时间：2018/06/05
Centered-cubic Metals  Mechanical-properties  Nanocrystalline Materials  Molecular-dynamics  Grain-size  Deformation  Silver  Copper  Temperature  Plasticity  
Energetics analysis of interstitial loops in single-phase concentrated solid-solution alloys 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2018, 卷号: 501, 页码: 94-103
作者:  Wang, XX;  Niu, LL;  Wang, SQ;  Wang, XX (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Liaoning, Peoples R China.
收藏  |  浏览/下载：131/0  |  提交时间：2018/06/05
Stacking-fault Energy  Radiation-induced Segregation  High-entropy Alloys  Ab-initio Calculations  Ni-based Alloys  Molecular-dynamics  Defect Evolution  Fcc Metals  Gamma-fe  Irradiation  
Strengthening mechanisms of graphene coated copper under nanoindentation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 42-49
作者:  Zhao, YB;  Peng, XH;  Fu, T;  Zhu, XF;  Hu, N;  Yan, C;  Peng, XH (reprint author), Chongqing Univ, Coll Aerosp Engn, 174 Shazheng St, Chongqing 400044, Peoples R China.;  Yan, C (reprint author), Queensland Univ Technol, Sch Chem Phys & Mech Engn, Sci & Engn Fac, 2 George St,GPO Box 2434, Brisbane, Qld, Australia.
收藏  |  浏览/下载：130/0  |  提交时间：2018/06/05
Molecular-dynamics Simulation  Monolayer Graphene  Deformation Twins  Nanolayered Composites  Atomistic Simulations  Plastic-deformation  Multilayers  Metals  Films  Nanocomposites  
Adsorption and corrosion inhibiting effect of riboflavin on Q235 mild steel corrosion in acidic environments 期刊论文
Materials Chemistry and Physics, 2015, 卷号: 156, 页码: 95-104
作者:  M. A.;  Oguzie Chidiebere, E. E.;  Liu, L.;  Li, Y.;  Wang, F. H.
收藏  |  浏览/下载：99/0  |  提交时间：2015/05/08
Metals  Corrosion  Electrochemical Techniques  Molecular Dynamics  Sulfuric-acid  Hydrochloric-acid  Ascorbic-acid  Carbon-steel  Iron  Derivatives  Behavior  Media  Spectroscopy  Chloride  
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  
Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni 期刊论文
Computational Materials Science, 2014, 卷号: 83, 页码: 196-206
作者:  Z. G. Liu;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载：125/0  |  提交时间：2014/02/19
Fracture  Lattice Trapping  Molecular Dynamics  Ni (Re) Solid Solution  Total-energy Calculations  Wave Basis-set  Brittle-fracture  Hydrogen  Embrittlement  Metals  Propagation  Impurities  Cleavage  Defects  Silicon