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Atomistic study of abnormal grain growth structure in BaTiO3 by transmission electron microscopy and scanning transmission electron microscopy 期刊论文
Acta Materialia, 2013, 卷号: 61, 期号: 7, 页码: 2298-2307
作者:  S. J. Zheng;  X. L. Ma;  T. Yamamoto;  Y. Ikuhara
收藏  |  浏览/下载:174/0  |  提交时间:2013/12/24
Abnormal Grain Growth  Grain Boundary  Intergranular Phase  Ba4ti10al2o27  Batio3  Subsolidus Phase-relations  Oxygen Partial-pressure  Doped  Barium-titanate  Plane Reentrant Edge  Boundary Structure  Interface  Structure  Excess Batio3  Ceramics  Behavior  System  
Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX (X = S, Se, Te) 期刊论文
Communications in Theoretical Physics, 2010, 卷号: 53, 期号: 6, 页码: 1160-1166
作者:  J. J. Tan;  G. F. Ji;  X. R. Chen;  Q. Q. Gou
Adobe PDF(225Kb)  |  收藏  |  浏览/下载:136/0  |  提交时间:2012/04/13
Phase Transition  Elasticity  Phonon Dispersion  Order Elastic Constants  Ab-initio Calculations  High-pressure Phase  Optical-properties  Electronic-structure  Molecular-dynamics  Crystal-structure  Absorption-edge  Zinc Selenide  Znte  
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:63/0  |  提交时间:2012/04/13
Electronic Structure  Dislocation  Kink  Impurity  Edge Dislocation  Fe  Metals  Energy  Location  Impurity  
Abnormal grain growth of BaTiO3 by 2D nucleation and lateral growth 期刊论文
Journal of the European Ceramic Society, 2008, 卷号: 28, 期号: 9, 页码: 1821-1825
作者:  S. J. Zheng;  K. Du;  X. L. Ma
Adobe PDF(873Kb)  |  收藏  |  浏览/下载:77/0  |  提交时间:2012/04/13
Electron Microscopy  Grain Growth  Batio3  Abnormal Grain Growth  Plane Reentrant Edge  Barium-titanate  Boundary Structure  Kinetics  Transition  Ceramics  Behavior  Tem  
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:76/0  |  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:101/0  |  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:78/0  |  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  
XANES study of carbon based nanotubes 期刊论文
High Energy Physics and Nuclear Physics-Chinese Edition, 2005, 卷号: 29, 页码: 97-101
作者:  J. Zhong;  C. Liu;  Z. Y. Wu;  M. Abbas;  K. Ibrahim;  H. M. Cheng;  B. Gao;  L. Liu
收藏  |  浏览/下载:121/0  |  提交时间:2012/04/14
Carbon Nanotubes  Xanes  Thermal Treatment  X-ray-absorption  Electronic-structure  Multiple-scattering  Probe  Microscopy  Edge Structure  Fine-structure  Graphite  Spectroscopy  Adsorption  Transport  
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:80/0  |  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:80/0  |  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