中文版 | English

在结果中检索

IMR OpenIR

浏览/检索结果: 共15条，第1-10条 帮助

已选(0)清除 条数/页：   排序方式：
Optically Assisted Thermoelectric and Thermospin Effect in a Quantum Dot Structure 期刊论文
Journal of the Physical Society of Japan, 2013, 卷号: 82, 期号: 1
作者:  W. J. Gong;  A. Du;  Y. Wang;  X. H. Chen
收藏  |  浏览/下载：116/0  |  提交时间：2013/12/24
Thermoelectric Effect  Thermospin Effect  Quantum Dot  Spin  Polarization  Polarized Light  Silicon Nanowires  Thermopower  Junctions  Charge  
Decay of Br-76 and Its Daughter's Level Structure (vol 73, pg 1180, 2004) 期刊论文
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2011, 卷号: 80, 期号: 6, 页码: 1
作者:  Shen, Shuifa;  Li, Yan;  Huang, Wenda;  Shi, Shuanghui;  Gu, Jiahui;  Liu, Jingyi;  Xu, Hui
收藏  |  浏览/下载：116/0  |  提交时间：2021/02/02
Study of the Multiphonon gamma-Vibrational Bands in Even-Even Pt176-190 Isotopes 期刊论文
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2011, 卷号: 80, 期号: 4, 页码: 5
作者:  Kang, Xuzhong;  Shen, Shuifa;  Gu, Jianzhong;  Yan, Yupeng;  Wu, Xiaoguang;  Zhu, Lihua;  Yan, Shiwei;  Wen, Tingdun
收藏  |  浏览/下载：110/0  |  提交时间：2021/02/02
triaxial deformation  gamma-vibration  triaxial projected shell model  K-mixing  
Study of the Multiphonon gamma-Vibrational Bands in Even-Even Pt176-190 Isotopes 期刊论文
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2011, 卷号: 80, 期号: 4, 页码: 5
作者:  Kang, Xuzhong;  Shen, Shuifa;  Gu, Jianzhong;  Yan, Yupeng;  Wu, Xiaoguang;  Zhu, Lihua;  Yan, Shiwei;  Wen, Tingdun
收藏  |  浏览/下载：109/0  |  提交时间：2021/02/02
triaxial deformation  gamma-vibration  triaxial projected shell model  K-mixing  
Decay of (76)Br and Its Daughter's Level Structure (vol 73, pg 1180, 2004) 期刊论文
Journal of the Physical Society of Japan, 2011, 卷号: 80, 期号: 6
作者:  S. F. Shen;  Y. Li;  W. D. Huang;  S. H. Shi;  J. H. Gu;  J. Y. Liu;  H. Xu
收藏  |  浏览/下载：131/0  |  提交时间：2012/04/13
States  Se-76  
Study of the Multiphonon gamma-Vibrational Bands in Even-Even (176-190)Pt Isotopes 期刊论文
Journal of the Physical Society of Japan, 2011, 卷号: 80, 期号: 4
作者:  X. Z. Kang;  S. F. Shen;  J. Z. Gu;  Y. P. Yan;  X. G. Wu;  L. H. Zhu;  S. W. Yan;  T. D. Wen
收藏  |  浏览/下载：152/0  |  提交时间：2012/04/13
Triaxial Deformation  Gamma-vibration  Triaxial Projected Shell Model  K-mixing  Projected Shell-model  Nuclear-data Sheets  Collective-coordinate  Method  Deformed-nuclei  Microscopic Description  Rotational States  Shape Coexistence  Pt Region  Pt-184  
First Principles Calculations of the Electronic Structure of ZrN Allotropes 期刊论文
Journal of the Physical Society of Japan, 2011, 卷号: 80, 期号: 11
作者:  L. C. Yin;  R. Saito
收藏  |  浏览/下载：133/0  |  提交时间：2012/04/13
Zrn  Monolayer  Density Functional Theory  Van Hove Singularity  Superconductivity  Brillouin-zone Integrations  Walled Carbon Nanotubes  Augmented-wave  Method  Charge-density  Optical-properties  Hafnium Nitride  Superconductivity  Decomposition  Temperature  Zirconium  
Studies of Physical and Chemical Properties of Two-Dimensional Hexagonal Crystals by First-Principles Calculation 期刊论文
Journal of the Physical Society of Japan, 2010, 卷号: 79, 期号: 6
作者:  S. Q. Wang
收藏  |  浏览/下载：97/0  |  提交时间：2012/04/13
2d Crystals  Orbital Hybridization  Elastic Moduli  First-principles  Calculation  Iii-v Compounds  Elastic-constants  Silicon-nitride  Graphene  Pseudopotentials  Membranes  Graphite  Phase  
Effect of Charge Redistribution on the Thermal-Expansion Behaviors in III-V Semiconductors 期刊论文
Journal of the Physical Society of Japan, 2009, 卷号: 78, 期号: 2
作者:  S. Q. Wang
收藏  |  浏览/下载：110/0  |  提交时间：2012/04/13
Thermal-expansion Coefficient  Iii-v Semiconductor  First-principles  Calculation  Lattice Dynamics  Phonon Dispersion  Polarity  Dynamic  Effective Charge  Space Gaussian Pseudopotentials  Ab-initio  Gruneisen Parameters  Diamond  Model  Bond  Solids  Bas  Electronegativity  Crystals  
Electronic structure and structural properties of Ti4AlN3 investigated by ab initio calculations 期刊论文
Journal of the Physical Society of Japan, Journal of the Physical Society of Japan, 2002, 2002, 卷号: 71, 71, 期号: 5, 页码: 1313-1317, 1313-1317
作者:  Z. M. Sun;  Y. C. Zhou
收藏  |  浏览/下载：157/0  |  提交时间：2012/04/14
Electronic Structure  Electronic Structure  Chemical Bonding  Chemical Bonding  Ti4aln3  Ti4aln3  Ab Initio  Ab Initio  Pseudopotential Calculations  Pseudopotential Calculations  Anisotropic Bonding Character  Anisotropic Bonding Character  Titanium-silicon Carbide  Titanium-silicon Carbide  Liquid Reaction Process  Liquid Reaction Process  Al-n System  Al-n System  Thermal-properties  Thermal-properties  Bonding Properties  Bonding Properties  Ti3sic2 Ceramics  Ti3sic2 Ceramics  Bulk Ceramics  Bulk Ceramics  Temperature  Temperature  Microstructure  Microstructure  Ti3gec2  Ti3gec2