机构

• 半导体研究所 [26]

采集方式

• OAI收割 [26]

内容类型

• 期刊论文 [25]
• 会议论文 [1]

发表日期

• 2011 [3]
• 2010 [5]
• 2009 [4]
• 2008 [3]
• 2007 [2]
• 2002 [1]
• 更多

学科主题

• 半导体物理 [26]

筛选

浏览/检索结果: 共26条，第1-10条 帮助 限定条件 学科主题：半导体物理     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 First principles study of p-type doping in SiC nanowires: role of quantum effect 期刊论文  OAI收割 journal of nanoparticle research, JOURNAL OF NANOPARTICLE RESEARCH, 2011, 2011, 卷号: 13, 13, 期号: 7, 页码: 2887-2892, 2887-2892 作者:  Wang ZG;  Xue SW;  Li JB;  Gao F   |  收藏  |  浏览/下载：45/4  |  提交时间：2011/07/07 SiC nanowires  Sic Nanowires  P-type Doping  First Principles  Modeling And Simulation  p-type doping  First principles  Modeling and simulation   First principles study of the electronic properties of twinned SiC nanowires 期刊论文  OAI收割 journal of nanoparticle research, JOURNAL OF NANOPARTICLE RESEARCH, 2011, 2011, 卷号: 13, 13, 期号: 1, 页码: 185-191, 185-191 作者:  Wang ZG;  Wang SJ;  Zhang CL;  Li JB;  Wang, ZG, Univ Elect Sci & Technol China. , Dept Appl Phys, Chengdu 610054, Peoples R China. zgwang@uestc.edu.cn   |  收藏  |  浏览/下载：100/6  |  提交时间：2011/07/05 Twinned SiC nanowires  Electronic properties  Ab initio  Modeling and simulation  SILICON-CARBIDE NANOWIRES  FIELD-EMISSION PROPERTIES  MOLECULAR-BEAM EPITAXY  INAS NANOWIRES  GROWTH  NANOTUBES  NITRIDE  DIFFUSION  NANORODS  ENERGY  Twinned Sic Nanowires  Electronic Properties  Ab Initio  Modeling And Simulation  Silicon-carbide Nanowires  Field-emission Properties  Molecular-beam Epitaxy  Inas Nanowires  Growth  Nanotubes  Nitride  Diffusion  Nanorods  Energy   Quantum mechanical simulation of electronic transport in nanostructured devices by efficient self-consistent pseudopotential calculation 期刊论文  OAI收割 journal of applied physics, JOURNAL OF APPLIED PHYSICS, 2011, 2011, 卷号: 109, 109, 期号: 5, 页码: article no.54503, Article no.54503 作者:  Jiang XW;  Li SS;  Xia JB;  Wang LW;  Jiang, XW, Chinese Acad Sci, State Key Lab Superlattices & Microstruct, Inst Semicond, POB 912, Beijing 100083, Peoples R China. xwjiang@semi.ac.cn   |  收藏  |  浏览/下载：49/2  |  提交时间：2011/07/05 FIELD-EFFECT TRANSISTORS  SEMICONDUCTOR-DEVICES  SILICON DEVICES  MONTE-CARLO  MOSFETS  NANOTRANSISTORS  APPROXIMATION  EQUATIONS  DESIGN  MODELS  Field-effect Transistors  Semiconductor-devices  Silicon Devices  Monte-carlo  Mosfets  Nanotransistors  Approximation  Equations  Design  Models   First-principles study of UC2 and U2C3 期刊论文  OAI收割 journal of nuclear materials, JOURNAL OF NUCLEAR MATERIALS, 2010, 2010, 卷号: 396, 396, 期号: 2-3, 页码: 218-222, 218-222 作者:  Shi HL (Shi Hongliang);  Zhang P (Zhang Ping);  Li SS (Li Shu-Shen);  Wang BT (Wang Baotian);  Sun B (Sun Bo)   |  收藏  |  浏览/下载：78/12  |  提交时间：2010/04/21 First-principle calculation  First-principle Calculation  Gga Plus u  Elastic Constants  Chemical Bonding  Valence State  Brillouin-zone Integrations  Carbides  Spectra  Metals  GGA plus U  Elastic constants  Chemical bonding  Valence state  BRILLOUIN-ZONE INTEGRATIONS  CARBIDES  SPECTRA  METALS   First-principles study of ground-state properties and high pressure behavior of ThO2 期刊论文  OAI收割 journal of nuclear materials, JOURNAL OF NUCLEAR MATERIALS, 2010, 2010, 卷号: 399, 399, 期号: 2-3, 页码: 181-188, 181-188 作者:  Wang BT (Wang Bao-Tian);  Shi HL (Shi Hongliang);  Li WD (Li Wei-Dong);  Zhang P (Zhang Ping);  Zhang, P, Inst Appl Phys & Computat Math, LCP, POB 8009, Beijing 100088, Peoples R China. 电子邮箱地址: zhang_ping@iapcm.ac.cn   |  收藏  |  浏览/下载：34/0  |  提交时间：2010/06/18 ELASTIC PROPERTIES  Elastic Properties  Actinide Dioxides  Thorium-dioxide  Single-crystal  Stability  ACTINIDE DIOXIDES  THORIUM-DIOXIDE  SINGLE-CRYSTAL  STABILITY   Quantum Confinement Effects and Electronic Properties of SnO2 Quantum Wires and Dots 期刊论文  OAI收割 journal of physical chemistry c, JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 2010, 卷号: 114, 114, 期号: 11, 页码: 4841-4845, 4841-4845 作者:  Deng HX (Deng Hui-Xiong);  Li SS (Li Shu-Shen);  Li JB (Li Jingbo);  Li, JB, Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, POB 912, Beijing 100083, Peoples R China. E-mail Address: jbli@semi.ac.cn   |  收藏  |  浏览/下载：79/17  |  提交时间：2010/04/13 1ST-PRINCIPLES CALCULATIONS  1st-principles Calculations  Molecular-dynamics  Indium-phosphide  Exciton-states  Small Pbse  Nanocrystals  Photoluminescence  Generation  Nanowires  MOLECULAR-DYNAMICS  INDIUM-PHOSPHIDE  EXCITON-STATES  SMALL PBSE  NANOCRYSTALS  PHOTOLUMINESCENCE  GENERATION  NANOWIRES   First-principles study on the structural and electronic properties of ultrathin ZnO nanofilms 期刊论文  OAI收割 physics letters a, 374 (8): 1054-1058 feb 8 2010, PHYSICS LETTERS A, 374 (8): 1054-1058 FEB 8 2010, 2010, 2010, 卷号: 374, 374, 期号: 8, 页码: 1054-1058, 1054-1058 作者:  Kang J (Kang Jun);  Zhang Y (Zhang Yang);  Wen YH (Wen Yu-Hua);  Zheng JC (Zheng Jin-Cheng);  Zhu ZZ (Zhu Zi-Zhong)   |  收藏  |  浏览/下载：26/0  |  提交时间：2010/04/21 First-principles calculations  First-principles Calculations  Zno Nanofilms  Electronic Properties  Quantum Effects  Nanobelts  Nanorings  Wurtzite  Energy  ZnO nanofilms  Electronic properties  Quantum effects  NANOBELTS  NANORINGS  WURTZITE  ENERGY   Mechanical and chemical bonding properties of ground state BeH2 期刊论文  OAI收割 european physical journal b, EUROPEAN PHYSICAL JOURNAL B, 2010, 2010, 卷号: 74, 74, 期号: 3, 页码: 303-308, 303-308 作者:  Wang BT;  Zhang P;  Shi HL;  Sun B;  Li WD   |  收藏  |  浏览/下载：59/0  |  提交时间：2010/04/28 BERYLLIUM HYDRIDE  Beryllium Hydride  Ab-initio  Mgh2  AB-INITIO  MGH2   Enhancement of conductivity and transmittance of ZnO films by post hydrogen plasma treatment 期刊论文  OAI收割 journal of applied physics, 2009, 卷号: 105, 期号: 8, 页码: art. no. 083713 作者:  Zhang XW;  You JB;  Yin ZG 收藏  |  浏览/下载：70/1  |  提交时间：2010/03/08 annealing  carrier density  carrier mobility  diffusion  electrical conductivity  electrical resistivity  hydrogen  II-VI semiconductors  impurity states  interstitials  light transmission  plasma materials processing  semiconductor thin films  sputter deposition  vacancies (crystal)  visible spectra  wide band gap semiconductors  zinc compounds   Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA plus U and GGA plus U calculations 期刊论文  OAI收割 physics letters a, 2009, 卷号: 373, 期号: 39, 页码: 3577-3581 Shi HL; Zhang P; Li SS; Sun B; Wang BT 收藏  |  浏览/下载：54/1  |  提交时间：2010/03/08 First-principle calculation  LDA plus U  GGA plus U  Elastic constants  Phonon dispersion