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
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
  • [41] First principles calculation of the band structure of CdTe and HgTe
    Sun, LZ
    Chen, XS
    Guo, XG
    Sun, YL
    Zhou, XH
    Lu, W
    JOURNAL OF INFRARED AND MILLIMETER WAVES, 2004, 23 (04) : 271 - 275
  • [42] Calculation of Mechanical Properties, Electronic Properties, and Thermodynamic Properties of AuAl Crystal: First-Principles Calculation
    Han, Xujin
    Liu, Manmen
    Zhou, Xiaolong
    CRYSTAL RESEARCH AND TECHNOLOGY, 2023, 58 (08)
  • [43] First-principles study of structural and electronic properties of carbon clusters
    Qiang, L.
    Ling-Ling, S.
    Qiang, Z.
    Bin, T.
    Zhang-Hai, W.
    Zeng-Ling, R.
    Materials Research Innovations, 2015, 19 : 14 - 16
  • [44] First-principles calculations of optical properties: Application to silicon clusters
    Noguez, C
    Ulloa, SE
    PHYSICAL REVIEW B, 1997, 56 (15): : 9719 - 9725
  • [45] First-principles calculation of structural and thermodynamic properties of titanium boride
    李燕峰
    徐慧
    夏庆林
    刘小良
    Journal of Central South University, 2011, 18 (06) : 1773 - 1779
  • [46] The interface properties of defective graphene on aluminium: A first-principles calculation
    Chen, Yichuan
    Liu, Yong
    Zhou, Fei
    Chen, Mo
    Qu, Nan
    Liao, Mingqing
    Zhu, Jingchuan
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 188
  • [47] FIRST-PRINCIPLES CALCULATION OF THERMAL AND OPTICAL PROPERTIES OF MOLYBDENUM DISULFIDE
    Wang, Jifen
    Xie, Huaqing
    Guo, Zhixiong
    HEAT TRANSFER RESEARCH, 2020, 51 (16) : 1465 - 1479
  • [48] Ground-State and Thermodynamical Properties of Uranium Mononitride from Anharmonic First-Principles Theory
    Soderlind, Per
    Landa, Alexander
    Perron, Aurelien
    Sadigh, Babak
    Heo, Tae Wook
    APPLIED SCIENCES-BASEL, 2019, 9 (18):
  • [49] Barium titanate ground- and excited-state properties from first-principles calculations
    Sanna, S.
    Thierfelder, C.
    Wippermann, S.
    Sinha, T. P.
    Schmidt, W. G.
    PHYSICAL REVIEW B, 2011, 83 (05)
  • [50] Comment on "First-principles calculation of transport properties of a molecular device"
    Emberly, EG
    Kirczenow, G
    PHYSICAL REVIEW LETTERS, 2001, 87 (26) : 269701 - 1