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Ti-Gradient Doping to Stabilize Layered Surface Structure for High Performance High-Ni Oxide Cathode of Li-Ion Battery 期刊论文
ADVANCED ENERGY MATERIALS, 2019, 卷号: 9, 期号: 41
Authors:  Kong, Defei;  Hu, Jiangtao;  Chen, Zhefeng;  Song, Kepeng;  Li, Cheng;  Weng, Mouyi;  Li, Maofan;  Wang, Rui;  Liu, Tongchao;  Liu, Jiajie;  Zhang, Mingjian;  Xiao, Yinguo;  Pan, Feng
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disordered layered phase  high-Ni layered oxide  Li-ion batteries  stable surface  Ti-gradient doping  
A red anatase TiO2 photocatalyst for solar energy conversion 期刊论文
Energy & Environmental Science, 2012, 卷号: 5, 期号: 11, 页码: 9603-9610
Authors:  G. Liu;  L. C. Yin;  J. Q. Wang;  P. Niu;  C. Zhen;  Y. P. Xie;  H. M. Cheng
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Visible-light Irradiation  Augmented-wave Method  Titanium-dioxide  Oxide Photocatalysts  Hydrogen-production  Surface Science  Basis-set  Nitrogen  Water  Boron  
Role of water chemistry and microstructure in stress corrosion cracking in the fusion boundary region of an Alloy 182-A533B low alloy steel dissimilar weld joint in high temperature water 期刊论文
Corrosion Science, 2011, 卷号: 53, 期号: 12, 页码: 4309-4317
Authors:  Q. J. Peng;  H. Xue;  J. Hou;  K. Sakaguchi;  Y. Takeda;  J. Kuniya;  T. Shoji
Adobe PDF(1473Kb)  |  Favorite  |  View/Download:418/142  |  Submit date:2012/04/13
Low Alloy Steel  Alloy  Sem  Tem  Stress Corrosion  Welding  Environmentally-assisted Cracking  Nickel-base Alloys  Stainless-steels  Susceptibility  Property  
Intrinsic mechanisms on enhancement of hydrogen desorption from MgH(2) by (001) surface doping 期刊论文
International Journal of Hydrogen Energy, 2011, 卷号: 36, 期号: 20, 页码: 12939-12949
Authors:  J. H. Dai;  Y. Song;  R. Yang
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Magnesium Hydride  Dehydrogenation  Dopant  Surface  Ab Initio  Simulation  Density-functional Theory  Total-energy Calculations  Doped Mg(0001)  Surface  Wave Basis-set  Magnesium Hydride  Ab-initio  Sorption  Properties  Storage Properties  Transition-metals  Ni  
IrO(2)-SiO(2) binary oxide films: Geometric or kinetic interpretation of the improved electrocatalytic activity for the oxygen evolution reaction 期刊论文
International Journal of Hydrogen Energy, 2011, 卷号: 36, 期号: 9, 页码: 5218-5226
Authors:  J. J. Zhang;  J. M. Hu;  J. Q. Zhang;  C. N. Cao
Adobe PDF(688Kb)  |  Favorite  |  View/Download:591/346  |  Submit date:2012/04/13
Iro(2) Electrode  Sio(2) Doping  Electrochemical Surface Structure  Electrocatalytic Activity  Electrochemical Surface Characterization  Pem Water Electrolysis  X-ray-diffraction  Iro2-based Electrodes  Cyclic Voltammetry  Alkaline-solution  Co3o4 Electrodes  Ruo2 Electrodes  Iridium Oxide  Acid-solution  
Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si(6) (M = Pr, Gd, Ho) 期刊论文
Physics Letters A, 2011, 卷号: 375, 期号: 30-31, 页码: 2836-2844
Authors:  H. F. Li;  X. Y. Kuang;  H. Q. Wang
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Density Functional Theory  M@si(6)(-) (m = Pr  Gd  Photoelectron Spectra  Ho) Clusters  Electronic Properties  Correlation-energy  Basis-sets  Si  Density  Pseudopotentials  Approximation  Exchange  Anions  Atoms  
Effect of carbon/hydrogen species incorporation on electronic structure of anatase-TiO(2) 期刊论文
Journal of Applied Physics, 2011, 卷号: 110, 期号: 7
Authors:  N. Li;  K. L. Yao;  L. Li;  Z. Y. Sun;  G. Y. Gao;  L. Zhu
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Generalized Gradient Approximation  Visible-light Photocatalysis  Doped  Tio2  
Energetic effects of dopants on the eutectoid decomposition of Nb-Si in situ composites 期刊论文
Philosophical Magazine Letters, 2011, 卷号: 91, 期号: 10, 页码: 640-647
Authors:  Y. Chen;  Q. M. Hu;  R. Yang
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First-principles Calculations  Density-functional Theory  Phase  Stability  Nb-si-based Superalloys  Heats Of Formation  Eutectoid  Decomposition  Initio Molecular-dynamics  Phase-diagram  Microstructure  Ti  Alloys  Al  System  Equilibria  Additions  Hf  
Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic Au(n)Pd (n=1-9) clusters 期刊论文
Molecular Physics, 2011, 卷号: 109, 期号: 11, 页码: 1485-1494
Authors:  M. Ai-Jie;  K. Xiao-Yu;  C. Gang;  Z. Ya-Ru;  L. Yan-Fang;  L. Peng;  Z. Chi
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Neutral And Anionic Au(n)Pd Clusters  Geometrical Configuration  Density  Function Method  Generalized Gradient Approximation  Photoelectron-spectroscopy  Palladium Clusters  Gold Nanoclusters  Metal-clusters  Exchange  Nanoparticles  Molecules  Chemistry  Au-n(-)  
Half-metallic antiferromagnetisrn in the ordered Cr(1-x)Ca(x)Sb alloy from first-principles calculations 期刊论文
Physics Letters A, 2011, 卷号: 375, 期号: 45, 页码: 4053-4057
Authors:  G. Y. Gao;  J. Chen;  K. L. Yao
Adobe PDF(354Kb)  |  Favorite  |  View/Download:554/232  |  Submit date:2012/04/13
Half-metallic  Antiferromagnetism  First-principles Calculations  Ferromagnetism