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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 学科主题：半导体物理     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 UC2 and U2C3 期刊论文 journal of nuclear materials, 2010, 卷号: 396, 期号: 2-3, 页码: 218-222 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  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 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   Quantum Mechanical Study on Tunnelling and Ballistic Transport of Nanometer Si MOSFETs 期刊论文 chinese physics letters, 2010, 卷号: 27, 期号: 5, 页码: art. no. 057101 Deng HX (Deng Hui-Xiong); Jiang XW (Jiang Xiang-Wei); Tang LM (Tang Li-Ming) 收藏  |  浏览/下载：101/3  |  提交时间：2010/05/24 SIMULATION  TRANSISTORS  LIMIT  NM   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   Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA plus U and GGA plus U calculations 期刊论文 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   Structural, elastic, and electronic properties of cubic perovskite BaHfO3 obtained from first principles 期刊论文 physica b-condensed matter, 2009, 卷号: 404, 期号: 16, 页码: 2192-2196 Zhao HS; Chang AM; Wang YL 收藏  |  浏览/下载：54/1  |  提交时间：2010/03/08 BaHfO3  Elastic properties  Electronic structures  First-principles calculations   A lattice dynamical treatment for the total potential energy of single-walled carbon nanotubes and its applications: relaxed equilibrium structure, elastic properties, and vibrational modes of ultra-narrow tubes 期刊论文 journal of physics-condensed matter, 2008, 卷号: 20, 期号: 4, 页码: art. no. 045228 Jiang, JW; Tang, H; Wang, BS; Su, ZB 收藏  |  浏览/下载：114/3  |  提交时间：2010/03/08 NANOSCALE GRAPHITIC TUBULES  YOUNGS MODULUS  MECHANICAL-PROPERTIES  CHANNELS  RAMAN  CRYSTALS  STRAIN