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Influence of different temperatures on morphology and chemical state of the surface-active layer of scandium-tungsten cathode 期刊论文
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 卷号: 108, 页码: 9
作者:  Cheng, Yin;  Wang, ShiYang;  Sun, Yuan;  Yang, YanHong;  Zhou, YiZhou
收藏  |  浏览/下载:113/0  |  提交时间:2022/09/16
Electronic materials  Active layer  Valence states  Work function  Scandium-tungsten (Sc-W) cathodes  
Controllable Fabrication of PdO-PdAu Ternary Hollow Shells: Synergistic Acceleration of H-2-Sensing Speed via Morphology Regulation and Electronic Structure Modulation 期刊论文
SMALL, 2022, 页码: 10
作者:  Li, Qian;  Yang, Shuang;  Lu, Xingyu;  Wang, Tieqiang;  Zhang, Xuemin;  Fu, Yu;  Qi, Wei
收藏  |  浏览/下载:117/0  |  提交时间:2022/07/01
electronic states  hydrogen diffusion barriers  palladium  ternary hollow shells  ultrafast H  (2) sensors  
The peculiar transport properties in p-n junctions of doped graphene nanoribbons 期刊论文
Journal of Applied Physics, 2011, 卷号: 110, 期号: 1
作者:  D. H. Zhang;  K. L. Yao;  G. Y. Gao
Adobe PDF(1758Kb)  |  收藏  |  浏览/下载:107/0  |  提交时间:2012/04/13
Walled Carbon Nanotubes  Electronic-properties  Lithium Absorption  Edge  Ribbons  Conductance  Defects  States  
THEORETICAL STUDIES ON THE GYROMAGNETIC FACTORS FOR Fe(3+) IN ZnX (X = O, S, Se, Te) 期刊论文
Modern Physics Letters B, 2010, 卷号: 24, 期号: 17, 页码: 1891-1898
作者:  X. F. Wang;  S. Y. Wu;  P. Wu;  L. L. Li
收藏  |  浏览/下载:114/0  |  提交时间:2012/04/13
Crystal-fields And Spin Hamiltonians  Znx (x = o  Electron Paramagnetic Resonance  s  (Epr)  Se  Fe(3+)  Te)  Spin-hamiltonian Parameters  Atomic Screening Constants  Magnetic  Semiconductor  Paramagnetic Resonance  Electronic States  Optical  Spectra  Local-structure  Scf Functions  Ferromagnetism  Impurities  
Persistent current in a superconductor/quantum-dot ring/superconductor system 期刊论文
Physics Letters A, 2010, 卷号: 374, 期号: 36, 页码: 3768-3776
作者:  G. Y. Yi;  H. N. Wu;  W. J. Gong;  G. Z. Wei
Adobe PDF(839Kb)  |  收藏  |  浏览/下载:121/0  |  提交时间:2012/04/13
Quantum-dot Ring  Josephson Current  Persistent Current  Superconducting Quantum Point  Aharonov-bohm Interferometer  Pi-junction  Transition  Dc Josephson Current  Electronic Transport  Supercurrent  Phase  States  Configuration  Leads  
Solvent effects on the S(0) -> S(2) absorption spectra of beta-carotene 期刊论文
Chinese Physics B, 2010, 卷号: 19, 期号: 1
作者:  W. L. Liu;  D. M. Wang;  Z. R. Zheng;  A. H. Li;  W. H. Su
收藏  |  浏览/下载:129/0  |  提交时间:2012/04/13
Solvent Effects  Absorption Spectra  Beta-carotene  Light-harvesting Complexes  Electronic-absorption  Solute Interactions  Empirical-treatment  Optical-properties  Excited-states  Dynamics  Spectroscopy  Environment  Shifts  
Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl-2 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 20, 页码: 5
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.
收藏  |  浏览/下载:72/0  |  提交时间:2021/02/02
antiferromagnetic materials  band structure  electron spin polarisation  electronic density of states  ferromagnetic materials  iron compounds  magnetoresistance  spin polarised transport  
Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl-2 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 20, 页码: 5
作者:  Zhu, L.;  Yao, K. L.;  Liu, Z. L.
收藏  |  浏览/下载:107/0  |  提交时间:2021/02/02
antiferromagnetic materials  band structure  electron spin polarisation  electronic density of states  ferromagnetic materials  iron compounds  magnetoresistance  spin polarised transport  
Spin-polarized transport and the electronic structure of the metallic antiferromagnet Fe(thiazole)(2)Cl(2) 期刊论文
Journal of Chemical Physics, 2009, 卷号: 131, 期号: 20
作者:  L. Zhu;  K. L. Yao;  Z. L. Liu
Adobe PDF(429Kb)  |  收藏  |  浏览/下载:84/0  |  提交时间:2012/04/13
Antiferromagnetic Materials  Band Structure  Electron Spin Polarisation  Electronic Density Of States  Ferromagnetic Materials  Iron Compounds  Magnetoresistance  Spin Polarised Transport  Bridged Polymer  Dichlorobis(Thiazole)Iron(Ii)  1st-principles  Spintronics  
Crystal structure prediction of LiBeH(3) using ab initio total-energy calculations and evolutionary simulations 期刊论文
Journal of Chemical Physics, 2008, 卷号: 129, 期号: 23
作者:  C. H. Hu;  A. R. Oganov;  Y. M. Wang;  H. Y. Zhou;  A. Lyakhov;  J. Hafner
Adobe PDF(813Kb)  |  收藏  |  浏览/下载:84/0  |  提交时间:2012/04/13
Ab Initio Calculations  Beryllium Compounds  Crystal Structure  Density  Functional Theory  Desorption  Energy Gap  Enthalpy  Ground States  Heat  Of Formation  High-pressure Solid-state Phase Transformations  Hydrogen  Storage  Lithium Compounds  Space Groups  Hydrogen-storage Materials  Density-functional Calculations  Lithium-beryllium Hydrides  Augmented-wave Method  Light-metal Hydrides  Electronic-structure  Aluminum Hydrides  Phase-transition  Stability  Csmgh3