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浏览/检索结果: 共10条，第1-10条 帮助 限定条件 专题：半导体研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Quantum confinement effects and electronic properties of sno2 quantum wires and dots 期刊论文 Journal of physical chemistry c, 2010, 卷号: 114, 期号: 11, 页码: 4841-4845 作者:  Deng, Hui-Xiong;  Li, Shu-Shen;  Li, Jingbo 收藏  |  浏览/下载：20/0  |  提交时间：2019/05/12 Quantum Confinement Effects and Electronic Properties of SnO2 Quantum Wires and Dots 期刊论文 journal of physical chemistry c, 2010, 卷号: 114, 期号: 11, 页码: 4841-4845 Deng HX (Deng Hui-Xiong); Li SS (Li Shu-Shen); Li JB (Li Jingbo) 收藏  |  浏览/下载：79/17  |  提交时间：2010/04/13 1ST-PRINCIPLES CALCULATIONS  MOLECULAR-DYNAMICS  INDIUM-PHOSPHIDE  EXCITON-STATES  SMALL PBSE  NANOCRYSTALS  PHOTOLUMINESCENCE  GENERATION  NANOWIRES   Correcting the systematic error of the density functional theory calculation: the alternate combination approach of genetic algorithm and neural network 期刊论文 chinese physics b, 2010, 卷号: 19, 期号: 7, 页码: art. no. 076401 Wang TT (Wang Ting-Ting); Li WL (Li Wen-Long); Chen ZH (Chen Zhang-Hui); Miao L (Miao Ling) 收藏  |  浏览/下载：94/1  |  提交时间：2010/08/17 density functional theory  neural network  genetic algorithm  alternate combination  LINEAR-REGRESSION CORRECTION  TRAINING SET  ELECTRON-GAS  PREDICTION  APPROXIMATION  DESCRIPTORS  ACCURATE  ENERGY  HEAT   Strain relaxation and band-gap tunability in ternary inxga1-xn nanowires 期刊论文 Physical review b, 2008, 卷号: 78, 期号: 19, 页码: 4 作者:  Xiang, H. J.;  Wei, Su-Huai;  Da Silva, Juarez L. F.;  Li, Jingbo 收藏  |  浏览/下载：19/0  |  提交时间：2019/05/12 Density functional theory  Energy gap  Enthalpy  Gallium compounds  Ground states  Iii-v semiconductors  Indium compounds  Monte carlo methods  Nanowires  Semiconductor quantum wires  Wide band gap semiconductors   First-principles study of the electronic structures and magnetic properties of 3d transition metal-doped anatase tio2 期刊论文 Journal of physics-condensed matter, 2008, 卷号: 20, 期号: 12, 页码: 6 作者:  Peng, Haowei;  Li, Jingbo;  Li, Shu-Shen;  Xia, Jian-Bai 收藏  |  浏览/下载：15/0  |  提交时间：2019/05/12 Nitrogen defects and ferromagnetism in Cr-doped dilute magnetic semiconductor AlN from first principles 期刊论文 physical review b, 2008, 卷号: 78, 期号: 19, 页码: art. no. 195206 Shi LJ; Zhu LF; Zhao YH; Liu BG 收藏  |  浏览/下载：217/56  |  提交时间：2010/03/08 ab initio calculations  aluminium compounds  annealing  band structure  chromium  Curie temperature  density functional theory  exchange interactions (electron)  ferromagnetic materials  III-V semiconductors  semimagnetic semiconductors  total energy  vacancies (crystal)   Strain relaxation and band-gap tunability in ternary InxGa1-xN nanowires 期刊论文 physical review b, 2008, 卷号: 78, 期号: 19, 页码: art. no. 193301 作者:  Li JB 收藏  |  浏览/下载：209/43  |  提交时间：2010/03/08 density functional theory  energy gap  enthalpy  gallium compounds  ground states  III-V semiconductors  indium compounds  Monte Carlo methods  nanowires  semiconductor quantum wires  wide band gap semiconductors   First-principles study of the electronic structures and magnetic properties of 3d transition metal-doped anatase TiO2 期刊论文 journal of physics-condensed matter, 2008, 卷号: 20, 期号: 12, 页码: art. no. 125207 Peng, HW; Li, JB; Li, SS; Xia, JB 收藏  |  浏览/下载：56/0  |  提交时间：2010/03/08 TITANIUM-DIOXIDE  ROOM-TEMPERATURE  SEMICONDUCTORS  FERROMAGNETISM  MODEL   1ST-PRINCIPLES CALCULATIONS FOR QUASI-PARTICLE ENERGIES OF GAP AND GAAS 期刊论文 physical review b, 1991, 卷号: 44, 期号: 16, 页码: 8707-8712 WANG JQ; GU ZQ; LI MF 收藏  |  浏览/下载：17/0  |  提交时间：2010/11/15 EXCHANGE-CORRELATION POTENTIALS  DENSITY-FUNCTIONAL THEORY  ZINCBLENDE SEMICONDUCTORS  STRUCTURAL-PROPERTIES  ELECTRON  SILICON  PSEUDOPOTENTIALS  DISCONTINUITY  APPROXIMATION  INSULATORS   1ST PRINCIPLE CALCULATIONS OF QUASI-PARTICLE ENERGIES FOR BAND STRUCTURES OF SEMICONDUCTORS 期刊论文 communications in theoretical physics, 1991, 卷号: 15, 期号: 2, 页码: 169-194 WANG JQ; GU ZQ; WANG BS; LI MF 收藏  |  浏览/下载：17/0  |  提交时间：2010/11/15 NORM-CONSERVING PSEUDOPOTENTIALS  ANGLE-RESOLVED PHOTOEMISSION  DENSITY-FUNCTIONAL THEORY  GROUND-STATE  ZINCBLENDE SEMICONDUCTORS  CRYSTALLINE SILICON  ELECTRON  SI  INSULATORS  GAAS