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In Situ Synthesis of CNTs/Cu Nanocomposites and the Electronic Transport Properties 期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2019, 卷号: 256, 期号: 8, 页码: 7
Authors:  Wang, Dongxing;  Li, Da;  Muhammad, Javid;  Zhou, Yuanliang;  Shah, Asif;  Dong, Xinglong;  Zhang, Zhidong
Favorite  |  View/Download：56/0  |  Submit date：2021/02/02
carbon nanotubes  Coulomb gap  dielectric properties  electronic transport  nanocomposites  
First-principles investigation on elastic, electronic, and optical properties of Ti3O5 期刊论文
ACTA PHYSICA SINICA, 2019, 卷号: 68, 期号: 20
Authors:  Fu XianKai;  Chen WanQi;  Jiang ZhongSheng;  Yang Bo;  Zhao Xiang;  Zuo Liang
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X-RAY-DIFFRACTION  NANOCRYSTALLINE LAMBDA-TI3O5  HIGH-PRESSURE  THIN-FILMS  BETA-TI3O5  OXIDE  DISK  Ti3O5  first principle  elastic properities  electronic properties  
Effect of aging-induced disorder on the quantum transport properties of few-layer WTe2 期刊论文
2D MATERIALS, 2017, 卷号: 4, 期号: 1, 页码: -
Authors:  Liu, Wei Lai;  Chen, Mao Lin;  Li, Xiao Xi;  Dubey, Sudipta;  Xiong, Ting;  Dai, Zhi Ming;  Yin, Jun;  Guo, Wan Lin;  Ma, Jin Long;  Chen, Ya Ni;  Tan, Jun;  Li, Da;  Wang, Zhen Hua;  Li, Wu;  Bouchiat, Vincent;  Sun, Dong Ming;  Han, Zheng;  Zhang, Zhi Dong;  Sun, DM;  Han, Z (reprint author), Chinese Acad Sci, IMR, Shenyang Natl Lab Mat Sci, 72 Wenhua Rd, Shenyang 110016, Peoples R China.;  Han, Z (reprint author), Univ Sci & Technol China, Sch Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China.
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Wte2  Quantum Transport  Disorder  
Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique 期刊论文
PHYSICAL REVIEW B, 2016, 卷号: 94, 期号: 19, 页码: 9
Authors:  Liu, Peitao;  Reticcioli, Michele;  Kim, Bongjae;  Continenza, Alessandra;  Kresse, Georg;  Sarma, D. D.;  Chen, Xing-Qiu;  Franchini, Cesare
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Elastic and electronic properties of Ce2O3 from first principles 期刊论文
Journal of Alloys and Compounds, 2013, 卷号: 551, 页码: 672-676
Authors:  Z. W. Niu;  Y. Cheng;  X. R. Chen;  K. Xu;  G. F. Ji
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Elastic Properties  Electronic Structures  Ce2o3  Density Functional  Theory  Density-functional-theory  Total-energy Calculations  Molecular-dynamics  Crystal-structure  Cerium Oxide  Plane-wave  Constants  Surfaces  Ceo2  
Bulk and surface half-metallicity: Metastable zinc-blende TiSb 期刊论文
Journal of Applied Physics, 2012, 卷号: 112, 期号: 2
Authors:  G. Y. Gao;  K. L. Yao
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Room-temperature Ferromagnetism  Molecular-beam Epitaxy  Crsb  Cras  Spintronics  State  Mnas  
First principles investigations on elastic and electronic properties of BaHfN2 under pressure 期刊论文
Journal of Alloys and Compounds, 2012, 卷号: 526, 页码: 74-78
Authors:  P. Wang;  Y. Cheng;  X. H. Zhu;  X. R. Chen;  G. F. Ji
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Density Functional Theory  Elastic Properties  Electronic Structures  High Pressure  Bahfn2  Transition-metal Nitrides  Ternary Nitrides  Growing Class  Thin-films  Chemistry  Constants  Temperature  Accurate  Energy  State  
铁性序演化及其热效应 学位论文
, 北京: 中国科学院金属研究所, 2012
Authors:  李昺
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磁热效应  电热效应  磁-结构耦合  超结构  金属-绝缘体转变  Magnetocaloric Effect  Electrocaloric Effect  Magneto-structural  Superlattice  Metal-insulator Transition  
The half-metallic properties and geometrical structures of cubic BaMnO(3) and BaTiO(3)/BaMnO(3) superlattice 期刊论文
Journal of Applied Physics, 2011, 卷号: 109, 期号: 8
Authors:  N. Li;  K. L. Yao;  Z. Y. Sun;  L. Zhu;  G. Y. Gao
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Batio3 Thin-films  Electronic-structure  Dielectric-properties  Ferroelectricity  Polarization  
Charge, orbital and spin ordering in multiferroic BiMn(2)O(5): density functional theory calculations 期刊论文
Physical Chemistry Chemical Physics, 2011, 卷号: 13, 期号: 20, 页码: 9418-9424
Authors:  N. Li;  K. L. Yao;  G. Y. Gao;  Z. Y. Sun;  L. Li
Adobe PDF(1805Kb)  |  Favorite  |  View/Download：66/0  |  Submit date：2012/04/13
Transition