First-principles calculation on the ground state properties of CdSe and HgTe clusters

被引：0
|
作者：
Luo, Qiang [1 ]
Wang, Xinqiang [2 ]
He, Huandian [3 ]
Zou, Qihui [1 ]
机构：
[1] College of Science, Southwest Petroleum University, Chengdu 610500, China
[2] College of Science, Chongqing University, Chongqing 400044, China
[3] Zhanjiang Normal University, Zhanjiang 524048, China
来源：
Kuei Suan Jen Hsueh Pao/ Journal of the Chinese Ceramic Society | 2008年 / 36卷 / 08期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1159 / 1162
相关论文
共 50 条
  • [1] First-principles calculation of the phase stability and elastic properties of ZrPt compounds at ground state
    Pan, Y.
    Guan, W. M.
    Zhang, K. H.
    PHYSICA B-CONDENSED MATTER, 2013, 427 : 17 - 21
  • [2] First-principles calculation of magnetism of icosahedral Fe clusters
    程志达
    凌涛
    朱静
    Chinese Physics B, 2010, 19 (05) : 476 - 480
  • [3] First-principles approach to the calculation of electronic spectra in clusters
    Reining, L
    Onida, G
    Albrecht, S
    COMPUTATIONAL MATERIALS SCIENCE, 1998, 10 (1-4) : 444 - 447
  • [4] First-principles approach to the calculation of electronic spectra in clusters
    Ecole Polytechnique, Palaiseau, France
    Comput Mater Sci, 1-4 (444-447):
  • [5] First-principles calculation of magnetism of icosahedral Fe clusters
    Cheng Zhi-Da
    Ling Tao
    Zhu Jing
    CHINESE PHYSICS B, 2010, 19 (05) : 0571011 - 0571015
  • [6] First-principles molecular dynamics calculation of selenium clusters
    Uehara, K
    Ishitobi, M
    Oda, T
    Hiwatari, Y
    MOLECULAR SIMULATION, 1996, 18 (06) : 385 - 394
  • [7] First-principles calculations of the ground-state properties and stability of ScN
    Takeuchi, N
    PHYSICAL REVIEW B, 2002, 65 (04) : 1 - 4
  • [8] First-principles study of ground state properties of ZrH2
    Zhang, Peng
    Wang, Bao-Tian
    He, Chao-Hui
    Zhang, Ping
    COMPUTATIONAL MATERIALS SCIENCE, 2011, 50 (12) : 3297 - 3302
  • [9] First-principles calculation of the thermal properties of silver
    Xie, JJ
    de Gironcoli, S
    Baroni, S
    Scheffler, M
    PHYSICAL REVIEW B, 1999, 59 (02): : 965 - 969
  • [10] First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters
    Nagaoka, Momoko
    Ishii, Soh
    Noguchi, Yoshifumi
    Ohno, Kaoru
    MATERIALS TRANSACTIONS, 2008, 49 (11) : 2420 - 2423
12345