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Synthesis and Electronic Properties of Transition Metal Containing Polymers Wai Kin Chan1 (1.Department of Chemistry, University of Hong Kong, Pokfulam Road, Hong Kong Special Administrative Region, P R China) 摘要: 1. IntroductionSince the discovery of the first organic light emitting polymer in 1991, research in this area has been mainly focused on conjugated organic polymers. The use......
Electronic Transport Properties of Sodium Tungsten Bronzes Na0.54WO3 Single CrystalsSong Yue1,2) and Yuan Zhang1,2) 1) Department of Physics,Jinan University,Guangzhou 510632,China 2) Siyuan Laboratory,Jinan University,Guangzhou 510632,China摘 要:Single crystals of ternary sodium tungsten bronzes have been prepared by the electrolysis of molten Na2WO4-WO3......
Predictions of high-pressure structural, electronic and thermodynamic properties of α-Si3N4Benhai YU, Dong CHEN , Yingbin LI and Yonglei JIA College of Physics and Electronic Engineering, Xinyang Normal University, Xinyang 464000, China摘 要:The plane-wave pseudo-potential method within the framework of first-principles technique is used to investigate......
-Verlag GmbH Germany 2017 Abstract: The elastic properties, thermodynamic and electronic structures of Mg2La were investigated by using first-principles. The calculated results show that pressure affects.... These properties include the normalized volume (V/V0), bulk modulus (B), heat capacity (Cv), thermal expansion coefficient (α), and Debye temperature (Θ). Finally, the electronic structures associated......
First-principles theory on electronic structure and floatability of spodumeneGui-Chun He1,Hua-Mei Xiang1,Wei Jiang1,Qian Kang1,Jian-Hua Chen21. Faculty of Resource and Environmental Engineering, Jiangxi University of Science and Technology2. College of Resources and Metallurgy, Guangxi University摘 要:The band structure, density of states, Mulliken......
Compton scattering studies and electronic properties of ceriumGopal Choudhary,Veera Raykar,Alpa Dashora,Jagrati Sahariya,B. L. AhujaDepartment of Physics, University College of Science, M. L. Sukhadia University摘 要:Experimental electron momentum density of γ-Ce was measured at an intermediate resolution (0.38 a.u.) using 20 Ci 137Cs Compton spectrometer......
Electronic Band Gap of ZnO under Triaxial Strain秦国强1,2,ZHANG Guanglei1,2,YANG Jinhui1,YU Gang1,FU Hua1,JI Fengqiu11. School of Materials Science and Engineering, Shijiazhuang Tiedao University2. State Key Laboratory of Metastable Materials Science and Technology (Yanshan University)摘 要:The effect of triaxial strains on the band gap of wurtzite ZnO has......
Compton scattering studies and electronic properties of ceriumGopal Choudhary,Veera Raykar,Alpa Dashora,Jagrati Sahariya,B. L. AhujaDepartment of Physics, University College of Science, M. L. Sukhadia University摘 要:Experimental electron momentum density of γ-Ce was measured at an intermediate resolution (0.38 a.u.) using 20 Ci 137Cs Compton spectrometer......
University, Shanghai 200240, China) Abstract: First-principles calculations were carried out to investigate the elastic properties and electronic structure of TiB2 and TiB, using the method of ultrasoft... with their electronic structures. Key words: elastic properties; electronic structure; first-principles  ......
Ab Initio Calculations of the Electronic Structures of Copper Pyrites CuS2, CuSe2 and CuTe2Zhufeng HOU, Aiyu LI, Zizhong ZHU and Meichun HUANGDepartment of Physics, Xiamen University, Fujian 361005, China摘 要:<正> The electronic structures of CuS2, CuSe2 and CuTe2 with pyrite structures, within the framework the density-functional theory have been......