IMR OpenIR

浏览/检索结果: 共9条,第1-9条 帮助

已选(0)清除 条数/页:   排序方式:
Interstitial loop strengthening upon deformation in aluminum via molecular dynamics simulations 期刊论文
Acta Materialia, 2013, 卷号: 61, 期号: 9, 页码: 3499-3508
作者:  H. Wang;  D. S. Xu;  P. Veyssiere;  R. Yang
收藏  |  浏览/下载:117/0  |  提交时间:2013/12/24
Plasticity  Hardening  Molecular Dynamics  Dislocation  Prismatic Loop  Stacking-fault Tetrahedra  Dislocation Dynamics  Temperature-dependence  Edge Dislocation  Quenched Gold  Atomic-scale  Fcc Metals  Part i  Dipole Annihilation  Screw Dislocations  
The formation of stacking fault tetrahedra in Al and Cu I Dipole annihilation and the nucleation stage 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 1, 页码: 40917
作者:  H. Wang;  D. S. Xu;  R. Yang;  P. Veyssiere
Adobe PDF(1407Kb)  |  收藏  |  浏览/下载:104/0  |  提交时间:2012/04/13
Stacking Fault Tetrahedron  Dislocation Dipole  Dislocation  Annihilation  Molecular Dynamics Simulations  Pipe Diffusion  Edge-dislocation Dipoles  Fcc Metals  Plastic-deformation  Tensile  Properties  Vacancy Clusters  Single-crystals  Temperature-dependence  Anomalous Production  Energy Calculations  Saddle-points  
The formation of stacking fault tetrahedra in Al and Cu II SFT growth by successive absorption of vacancies generated by dipole annihilation 期刊论文
Acta Materialia, 2011, 卷号: 59, 期号: 1, 页码: 41200
作者:  H. Wang;  D. S. Xu;  R. Yang;  P. Veyssiere
收藏  |  浏览/下载:106/0  |  提交时间:2012/04/13
Stacking Fault Tetrahedron  Dislocation Dipole  Dislocation  Annihilation  Molecular Dynamics Simulations  Vacancy Cluster  Edge-dislocation Dipoles  Fcc Metals  Tensile Properties  Single-crystals  Quenched Gold  Temperature-dependence  Point-defects  Atomic-scale  Part i  Copper  
The effect of hydrogen on the electronic structure of kink in bcc iron 期刊论文
Science in China Series E-Technological Sciences, 2009, 卷号: 52, 期号: 5, 页码: 1212-1218
作者:  L. Q. Chen;  Z. C. Qiu;  T. Yu;  C. Y. Wang
Adobe PDF(352Kb)  |  收藏  |  浏览/下载:62/0  |  提交时间:2012/04/13
Electronic Structure  Dislocation  Kink  Impurity  Edge Dislocation  Fe  Metals  Energy  Location  Impurity  
Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron 期刊论文
Chinese Science Bulletin, 2007, 卷号: 52, 期号: 16, 页码: 2291-2296
作者:  L. Q. Chen;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载:74/0  |  提交时间:2012/04/13
Molecular Dynamics  Edge Dislocation  Kink Structure  Bcc Iron  Screw Dislocations  Atomistic Simulation  Transition-metals  Bcc  Lattice  Relaxation  Principles  Energies  Silicon  
Investigation of structure and energy of edge dislocation in bcc iron 期刊论文
Acta Physica Sinica, 2006, 卷号: 55, 期号: 11, 页码: 5980-5986
作者:  L. Q. Chen;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载:100/0  |  提交时间:2012/04/13
Bcc Fe  Edge Dislocation  Molecular Dynamics Simulation  Transition-metals  Core Structure  Alpha-iron  
Electronic structures of the < 100 >{010}, < 100 >{011} and 1/2 < 111 >{011} edge dislocations in bcc iron 期刊论文
Computational Materials Science, 2006, 卷号: 38, 期号: 1, 页码: 39-44
作者:  L. Q. Chen;  C. Y. Wang;  T. Yu
收藏  |  浏览/下载:77/0  |  提交时间:2012/04/13
Edge Dislocation  First-principles Calculations  Electronic Structure  Transition-metals  Core Structure  Hcp Metals  Energy  Impurities  Alloys  Nickel  Ni3al  
Electronic structure of edge dislocation of core-doped Ti in Fe 期刊论文
Progress in Natural Science, 2004, 卷号: 14, 期号: 6, 页码: 477-482
作者:  H. L. Dang;  C. Y. Wang;  X. L. Shu
收藏  |  浏览/下载:79/0  |  提交时间:2012/04/14
Edge Dislocation  Doping Effect  Electronic Structure  Transition-metals  Iron  
The electronic effect of N impurity in an < 100 > edge dislocation core system in alpha-iron 期刊论文
Computational Materials Science, 2001, 卷号: 22, 期号: 3-4, 页码: 144-150
作者:  Y. Niu;  S. Y. Wang;  D. L. Zhao;  C. Y. Wang
收藏  |  浏览/下载:78/0  |  提交时间:2012/04/14
Structure Relaxation  Electronic Structure  Edge Dislocation Core  System  First-principles Method  Alpha-iron  Bcc Transition-metals  Hcp Metals  Computer-simulation  Screw-dislocation  Local-density  Grain-boundaries  Energy  Hydrogen  Ni3al  Fe