IMR OpenIR

Browse/Search Results:  1-10 of 369 Help

Selected(0)Clear Items/Page:    Sort:
Direct observation of solute interstitials and their clusters in Mg alloys 期刊论文
MATERIALS CHARACTERIZATION, 2017, 卷号: 128, 页码: 226-231
Authors:  Yang, Z. Q.;  Ma, S. Y.;  Hu, Q. M.;  Ye, H. Q.;  Chisholm, M. F.;  Yang, ZQ (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China.
Favorite  |  View/Download:32/0  |  Submit date:2017/08/17
Interstitial  Crowdion  Dumbbell  Aberration-corrected Electron Microscopy  Density Functional Theory  
Effect of beta (110) texture intensity on alpha-variant selection and microstructure morphology during beta -> alpha phase transformation in near alpha titanium alloy 期刊论文
ACTA MATERIALIA, 2017, 卷号: 126, 页码: 372-382
Authors:  Zhao, Z. B.;  Wang, Q. J.;  Hu, Q. M.;  Liu, J. R.;  Yu, B. B.;  Yang, R.;  Wang, QJ (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China.
Favorite  |  View/Download:55/0  |  Submit date:2017/08/17
Titanium Alloy  Variant Selection  Microstructure Morphology  Ebsd  Texture  
How does the extent of substitution of methane with chlorine influence the mechanism and kinetics of the reactions between chloromethanes and atomic chlorine 期刊论文
KINETICS AND CATALYSIS, 2016, 卷号: 57, 期号: 2, 页码: 145-153
Authors:  Yu, A. Y.;  Hu, Q. M.;  Yang, R.;  Yu, AY (reprint author), Chinese Acad Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Liaoning, Peoples R China.
Favorite  |  View/Download:21/0  |  Submit date:2016/08/22
Rate Coefficients  Variational Transition State Theory  Hydrogen Abstraction  Reaction Pathway  
First-principles calculations of transition metal solute interactions with hydrogen in tungsten 期刊论文
NUCLEAR FUSION, 2016, 卷号: 56, 期号: 2, 页码: -
Authors:  Kong, Xiang-Shan;  Wu, Xuebang;  Liu, C. S.;  Fang, Q. F.;  Hu, Q. M.;  Chen, Jun-Ling;  Luo, G. -N.;  csliu@issp.ac.cn;  qmhu@imr.ac.cn
Favorite  |  View/Download:67/0  |  Submit date:2016/04/21
Tungsten  Hydrogen Retention  Solute-h Interaction  First-principles Calculations  
Activation Energy Calculations for the Portevin-Le Chatelier Effect in Nimonic 263 Superalloy 期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2015, 卷号: 46A, 期号: 10, 页码: 4629-4635
Authors:  Han, G. M.;  Tian, C. G.;  Chu, Z. K.;  Cui, C. Y.;  Hu, Z. Q.;  Sun, X. F.;  chycui@imr.ac.cn
Favorite  |  View/Download:41/0  |  Submit date:2016/04/21
Adsorption and diffusion of oxygen on gamma-TiAl(001) and (100) surfaces 期刊论文
Computational Materials Science, 2015, 卷号: 97, 页码: 55-63
Authors:  S. E. Kulkova;  A. V. Bakulin;  Q. M. Hu;  R. Yang
Favorite  |  View/Download:222/0  |  Submit date:2015/01/14
Adsorption  Tial Surfaces  Oxygen Diffusion  Electronic Structure  Density-functional Theory  Total-energy Calculations  Titanium-aluminum-alloys  Wave Basis-set  Oxidation Behavior  Ti-al  Initial Oxidation  Elastic-constants  1st-principles  Hydrogen  
Atomic interaction mechanism for designing the interface of W/Zr-based bulk metallic glass composites 期刊论文
Scientific Reports, 2015, 卷号: 5
Authors:  Z. K.;  Fu Li, H. M.;  Sha, P. F.;  Zhu, Z. W.;  Wang, A. M.;  Li, H.;  Zhang, H. W.;  Zhang, H. F.;  Hu, Z. Q.
Favorite  |  View/Download:108/0  |  Submit date:2015/05/08
Matrix Composites  Tungsten Fiber  Fracture-behavior  w Substrate  Alloy  
Compressive plastic metallic glasses with exceptional glass forming ability in the Ti-Zr-Cu-Fe-Be alloy system 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 卷号: 638, 页码: 349-355
Authors:  Zhang, L.;  Tang, M. Q.;  Zhu, Z. W.;  Fu, H. M.;  Zhang, H. W.;  Wang, A. M.;  Li, H.;  Zhang, H. F.;  Hu, Z. Q.;  hfzhang@imr.ac.cn
Favorite  |  View/Download:57/0  |  Submit date:2016/04/21
Metallic Glasses  Amorphous Materials  Glass Forming Ability  Plasticity  Work Hardening  
Point defects in TiNi-based alloys from ab-initio calculations 期刊论文
MATERIALS TODAY-PROCEEDINGS, 2015, 卷号: 2, 页码: 615-618
Authors:  Kulkova, S. E.;  Bakulin, A. V.;  Hu, Q. M.;  Yang, R.;  kulkova@ms.tsc.ru
Favorite  |  View/Download:45/0  |  Submit date:2016/04/21
Point Defects  Electronic Structure  Tini-based Alloys  
Theoretical study of oxygen sorption and diffusion in the volume and on the surface of a gamma-TiAl alloy 期刊论文
Journal of Experimental and Theoretical Physics, 2015, 卷号: 120, 期号: 2, 页码: 257-267
Authors:  A. V.;  Kulkova Bakulin, S. E.;  Hu, Q. M.;  Yang, R.
Favorite  |  View/Download:109/0  |  Submit date:2015/05/08
Total-energy Calculations  Wave Basis-set  Titanium Aluminides  Oxidation Behavior  Initial Oxidation  Elastic-constants  Al  Adsorption  Hydrogen  System