中文版 | English

在结果中检索

IMR OpenIR

浏览/检索结果: 共26条，第1-10条 帮助

已选(0)清除 条数/页：   排序方式：
Origin of the distinct site occupations of H atom in hcp Ti and Zr/Hf 期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 卷号: 91, 页码: 933-941
作者:  Yang, Fan-Xi;  Zhu, Yi-Fei;  Cao, Shuo;  Wang, Chao-Ming;  Ma, Ying-Jie;  Yang, Rui;  Hu, Qing-Miao
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
hcp metals  Hydrogen embrittlement  Hydrogen storage  DFT calculations  Site occupation of H  
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  
Atomic self-diffusion anisotropy of HCP metals from first-principles calculations 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 128, 页码: 236-242
作者:  Zhang, Lian-Ji;  Spiridonova, Tatiana I.;  Kulkova, Svetlana E.;  Yang, Rui;  Hu, Qing-Miao;  Hu, QM (reprint author), Chinese Acad Sci, Inst Met Res, Wenhua Rd 72, Shenyang 110016, Peoples R China.
收藏  |  浏览/下载：120/0  |  提交时间：2017/08/17
Atomic Diffusion  Hcp Metals  First-principles Calculations  
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  
Defect clustering upon dislocation annihilation in alpha-titanium and alpha-zirconium with hexagonal close-packed structure 期刊论文
Modelling and Simulation in Materials Science and Engineering, 2014, 卷号: 22, 期号: 8
作者:  H. Wang;  D. S. Xu;  R. Yang
收藏  |  浏览/下载：154/0  |  提交时间：2015/01/14
Hcp Metal  Dislocation  Point Defect  Clustering  Atomistic Simulation  Molecular-dynamics  Displacement Cascades  Atomistic Simulations  Temperature-dependence  Plastic-deformation  Screw Dislocations  Pure  Titanium  Fcc Metals  Hcp Metals  Irradiation  
Grain size effect on deformation twinning propensity in ultrafine-grained hexagonal close-packed titanium 期刊论文
Scripta Materialia, 2013, 卷号: 69, 期号: 5, 页码: 428-431
作者:  J. L. Sun;  P. W. Trimby;  F. K. Yan;  X. Z. Liao;  N. R. Tao;  J. T. Wang
收藏  |  浏览/下载：135/0  |  提交时间：2013/12/24
Deformation Twinning  Dislocation  Grain Size  Ti  Sem-tkd  Dynamic Plastic-deformation  Mg-3al-1zn Alloy  Strain-rate  Hcp Metals  Microstructure  Dependence  Copper  Twins  Ti  Magnesium  
Nano twins in ultrafine-grained Ti processed by dynamic plastic deformation 期刊论文
Scripta Materialia, 2013, 卷号: 68, 期号: 7, 页码: 475-478
作者:  J. L. Sun;  P. W. Trimby;  X. Si;  X. Z. Liao;  N. R. Tao;  J. T. Wang
收藏  |  浏览/下载：121/0  |  提交时间：2013/12/24
Deformation Twinning  Dynamic Plastic Deformation  Hexagonal  Close-packed  Ti  Sem-tkd  Scanning-electron-microscope  Room-temperature  Magnesium Alloy  Pure  Titanium  Strain-rate  Hcp Metals  Microstructure  Slip  Evolution  Copper  
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  
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：146/0  |  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  
Density functional study of the phase diagram and thermodynamic properties of Zr 期刊论文
Computational Materials Science, 2011, 卷号: 50, 期号: 3, 页码: 835-840
作者:  C. E. Hu;  Z. Y. Zeng;  L. Zhang;  X. R. Chen;  L. C. Cai
Adobe PDF(619Kb)  |  收藏  |  浏览/下载：112/0  |  提交时间：2012/04/13
Density Functional Theory  Lattice Dynamics  Thermal Equation Of State  Group-iv Metals  Phonon-dispersion  Bcc Zirconium  Omega-phase  Pressure  Transition  1st-principles  State  Hcp  Ti