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浏览/检索结果: 共12条，第1-10条 帮助 限定条件 发表日期：2010    学科主题：半导体物理    内容类型：期刊论文     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 First-principles study of ground-state properties and high pressure behavior of ThO2 期刊论文 journal of nuclear materials, 2010, 卷号: 399, 期号: 2-3, 页码: 181-188 Wang BT (Wang Bao-Tian); Shi HL (Shi Hongliang); Li WD (Li Wei-Dong); Zhang P (Zhang Ping) 收藏  |  浏览/下载：34/0  |  提交时间：2010/06/18 ELASTIC PROPERTIES  ACTINIDE DIOXIDES  THORIUM-DIOXIDE  SINGLE-CRYSTAL  STABILITY   Mechanical and chemical bonding properties of ground state BeH2 期刊论文 european physical journal b, 2010, 卷号: 74, 期号: 3, 页码: 303-308 Wang BT; Zhang P; Shi HL; Sun B; Li WD 收藏  |  浏览/下载：61/0  |  提交时间：2010/04/28 BERYLLIUM HYDRIDE  AB-INITIO  MGH2   Magnetic silicon fullerene 期刊论文 physical chemistry chemical physics, 2010, 卷号: 12, 期号: 37, 页码: 11428-11431 Wang J (Wang Jing); Liu Y (Liu Ying); Li YC (Li You-Cheng) 收藏  |  浏览/下载：74/3  |  提交时间：2010/10/11 POLYATOMIC-MOLECULES  SMALLEST FULLERENE  CLUSTERS  CAGE   Au@Si-n: Growth behavior, stability and electronic structure 期刊论文 physics letters a, 2010, 卷号: 374, 期号: 27, 页码: 2736-2742 Wang J (Wang Jing); Liu Y (Liu Ying); Li YC (Li You-Cheng) 收藏  |  浏览/下载：21/0  |  提交时间：2010/07/18 Density functional theory  Gold-doped silicon cluster  Electronic structure  SUPERSONIC MOLECULAR-BEAM  SILICON CLUSTERS  MAGNETIC-PROPERTIES  N=1-13 CLUSTERS  NICKEL CLUSTERS  GOLD  EXCHANGE  TI   Origin of antiferromagnetism in CoO: A density functional theory study 期刊论文 applied physics letters, 2010, 卷号: 96, 期号: 16, 页码: art. no. 162508 Deng HX (Deng Hui-Xiong); Li JB (Li Jingbo); Li SS (Li Shu-Shen); Xia JB (Xia Jian-Bai); Walsh A (Walsh Aron); Wei SH (Wei Su-Huai) 收藏  |  浏览/下载：116/2  |  提交时间：2010/05/07 EXCHANGE   Charge transfer and optical phonon mixing in few-layer graphene chemically doped with sulfuric acid 期刊论文 physical review b, 2010, 卷号: 82, 期号: 24, 页码: article no.245423 作者:  Tan PH 收藏  |  浏览/下载：79/9  |  提交时间：2011/07/05 RAMAN-SPECTROSCOPY  BILAYER GRAPHENE  GRAPHITE  SCATTERING  SPECTRA  CARBON  FILMS   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   Anomalous optical and electronic properties of dense sodium 期刊论文 physics letters a, 2010, 卷号: 374, 期号: 43, 页码: 4458-4464 Li DF (Li Dafang); Liu HY (Liu Hanyu); Wang BT (Wang Baotian); Shi HL (Shi Hongliang); Zhu SP (Zhu Shaoping); Yan J (Yan Jun); Zhang P (Zhang Ping) 收藏  |  浏览/下载：56/0  |  提交时间：2010/11/02 Optical property  First-principles method  Bader analysis  Dense sodium phase  AUGMENTED-WAVE METHOD  METALLIC SODIUM  CONSTITUTION  TRANSITIONS  NA   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   Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles 期刊论文 journal of nuclear materials, 2010, 卷号: 401, 期号: 1-3, 页码: 124-129 Wang BT (Wang Bao-Tian); Zhang P (Zhang Ping); Song HZ (Song Hongzhou); Shi HL (Shi Hongliang); Li DF (Li Dafang); Li WD (Li Wei-Dong) 收藏  |  浏览/下载：82/3  |  提交时间：2010/07/18 TH4H15  THH2