IMR OpenIR

浏览/检索结果: 共5条,第1-5条 帮助

已选(0)清除 条数/页:   排序方式:
Internal Oxidation of Binary A-B Alloys by Two Oxidants: Double Internal Oxidation of B in the Presence of an External AX(m) Scale 期刊论文
Oxidation of Metals, 2015, 卷号: 83, 期号: 42067, 页码: 203-222
作者:  Q. Q.;  Liu Guo, L. L.;  Liu, S.;  Niu, Y.
收藏  |  浏览/下载:141/0  |  提交时间:2015/05/08
Internal Oxidation  Binary Alloys  Two Oxidants  Kinetics  Fe-si Alloys  High-temperature Corrosion  Degrees-c  Bcc Iron  Atmospheres  Solubility  Transition  Diffusion  Carbon  
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  
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  
An analytic MEAM model for all BCC transition metals 期刊论文
Physica B-Condensed Matter, 1999, 卷号: 262, 期号: 3-4, 页码: 218-225
作者:  B. W. Zhang;  Y. F. Ouyang;  S. Z. Liao;  Z. P. Jin
收藏  |  浏览/下载:82/0  |  提交时间:2012/04/14
Analytic Meam Model  Bcc Transition Metals  Modification Term  New  Potential  Embedded-atom Method  Centered-cubic Metals  Self-diffusion  Thermodynamic Data  Vacancy-formation  Alpha-iron  Potentials  Alloys  Impurities  Chromium