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Hydrothermal synthesis of sodium niobate with controllable shape and structure 期刊论文
Crystengcomm, 2012, 卷号: 14, 期号: 2, 页码: 411-416
Authors:  K. J. Zhu;  Y. Cao;  X. H. Wang;  L. Bai;  J. H. Qiu;  H. L. Ji
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Raman-scattering  Phase-transition  Niobium Oxides  Nanbo3 Powders  Nanostructures  Chemistry  Spectroscopy  Morphology  Nanowires  Spectra  
Effect of Re in gamma phase, gamma ' phase and gamma/gamma ' interface of Ni-based single-crystal superalloys 期刊论文
Acta Materialia, 2010, 卷号: 58, 期号: 6, 页码: 2045-2055
Authors:  T. Zhu;  C. Y. Wang;  Y. Gan
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Molecular Dynamics Simulations  First-principle Electron Theory  Dislocation Structure  Electronic Structure  Nickel Alloys  Embedded-atom Method  Electronic-structure  Molecular-dynamics  Rhenium  Additions  Grain-boundaries  Binary-alloys  Method Model  Hcp Metals  Basis-set  Efficient  
Initial Oxidation of gamma-TiAl(111) Surface: Density-functional Theory Study 期刊论文
Journal of Materials Science & Technology, 2009, 卷号: 25, 期号: 4, 页码: 569-576
Authors:  H. Li;  S. Q. Wang;  H. Q. Ye
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Density-functional Theory  Gamma-tial  Surface  Oxidation  Ti-al Intermetallics  Alloys  Oxygen  1st-principles  Behavior  Adsorption  Interfaces  Nial(110)  Exchange  Al(111)  
Influence of Nb doping on oxidation resistance of gamma-TiAl: A first principles study 期刊论文
Acta Physica Sinica, 2009, 卷号: 58, 期号: 6, 页码: S224-S229
Authors:  H. Li;  S. Q. Wang;  H. Q. Ye
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Gamma-tial  High Temperature Oxidation  Nb Doping  Formation Energy  Intermetallic Alloys  Isothermal Oxidation  Ion-implantation  Behavior  Surface  Temperature  Coatings  Elements  1st-principles  900-degrees-c  
有表面微裂纹的金属薄膜力学性能的有限元分析 期刊论文
沈阳理工大学学报, 2008, 期号: 4, 页码: 37-41
Authors:  任德斌;  王经伟;  苑宏利;  张广平
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有限单元法  金属薄膜  微裂纹  塑性应变  
The effect of Nb and V on the electronic structure of edge dislocation core in Fe 期刊论文
Computational Materials Science, 2007, 卷号: 39, 期号: 3, 页码: 557-562
Authors:  H. L. Dang;  C. Y. Wang
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Electronic Structure  Dislocation  First Principles Method  Bcc Transition-metals  Hydrogen Embrittlement  Precipitation  Complexes  Efficient  Energies  Exchange  Defects  Ni3al  
First-principles investigation on alloying effect of Nb and Mo in gamma-TiAl 期刊论文
Acta Physica Sinica, 2007, 卷号: 56, 期号: 5, 页码: 2838-2844
Authors:  H. L. Dang;  C. Y. Wang;  T. Yu
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Density-functional Theory  First-principles  Electronic Structure  Electronic-structure  Titanium Aluminides  Site Occupancies  Microstructure  Efficient  Additions  Exchange  Elements  Cluster  
First-principles investigation of 3d transition elements in L1(0) TiAl 期刊论文
Journal of Applied Physics, 2007, 卷号: 101, 期号: 8
Authors:  H. L. Dang;  C. Y. Wang;  T. Yu
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Alloying Elements  Site Preference  Electronic-structure  Mn  Substitutions  Base Alloys  Compound  Nb  Deformation  Occupancies  Aluminides  
First-principles investigation of the alloying effect of Ta and W on gamma-TiAl 期刊论文
Chinese Science Bulletin, 2006, 卷号: 51, 期号: 22, 页码: 2690-2695
Authors:  H. L. Dang;  C. Y. Wang;  T. Yu
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First-principles  Electronic Structure  Tial  Electronic-structure  Titanium Aluminides  Microstructure  Derivatives  Efficient  Molecules  Exchange  Ni3al  
Light impurity effects on the electronic structure in TiAl 期刊论文
Journal of Physics-Condensed Matter, 2006, 卷号: 18, 期号: 39, 页码: 8803-8815
Authors:  H. L. Dang;  C. Y. Wang;  T. Yu
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Mechanical-properties  Intermetallic Compound  Base Alloys  Ductility  Molecules  Nitrogen  Purity  Carbon  Ni3al  Boron