Electronic structures and metallization of HgS under high pressures: First principles calculations and resistivity measurements

被引:10
|
作者
Sun, SR
Li, YC
Liu, J
Dong, YH
Gao, CX
机构
[1] Chinese Acad Sci, Beijing Synchrotron Radiat Fac, Inst High Energy Phys, Beijing 100049, Peoples R China
[2] Jilin Univ, State Key Lab Super Hard Mat, Changchun 130012, Peoples R China
关键词
D O I
10.1103/PhysRevB.73.113201
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic structures of HgS under high pressures are studied by the first principle calculations and the resistivity measurements under pressures. The widths of the band gaps decrease significantly with increasing pressures, which is consistent with the experimental results of the resistivities. HgS with cinnabar structure is a direct band gap semiconductor under pressure lower than 8 GPa. It becomes an indirect band gap semiconductor under the pressures above 8 GPa. When the pressures are higher than 20 GPa, it turns to a semimetal and becomes metallic after the phase transition to rocksalt structure under 26 GPa.
引用
收藏
页数:4
相关论文
共 50 条
  • [41] Calculations of spin-disorder resistivity from first principles
    Wysocki, A. L.
    Belashchenko, K. D.
    Velev, J. P.
    van Schilfgaarde, M.
    JOURNAL OF APPLIED PHYSICS, 2007, 101 (09)
  • [42] Calculations of spin-disorder resistivity from first principles
    Wysocki, A.L.
    Belashchenko, K.D.
    Velev, J.P.
    Van Schilfgaarde, M.
    Journal of Applied Physics, 2007, 101 (09):
  • [43] Lattice structures and electronic properties of CIGS/CdS interface:First-principles calculations
    汤富领
    刘冉
    薛红涛
    路文江
    冯煜东
    芮执元
    黄敏
    Chinese Physics B, 2014, (07) : 669 - 674
  • [44] Insights into the structures, energies and electronic properties of nesquehonite surfaces by first-principles calculations
    Lu, Shuaishuai
    Yan, Pingke
    Gao, Yujuan
    Zhang, Caie
    Lu, Jiwei
    ADVANCED POWDER TECHNOLOGY, 2020, 31 (08) : 3465 - 3473
  • [45] First-principles calculations of electronic structures of diluted magnetic semiconductors (Ga,Mn)As
    Department of Physical Science, Graduate School of Engineering Science, Osaka University, I-3 Machikonevama-cho, Toyonaka 560-8531, Japan
    J Magn Magn Mater, (428-429):
  • [46] First-Principles Calculations on the Energetics, Electronic Structures and Magnetism of SrFeO2
    Huang, Wen Lai
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2009, 30 (16) : 2684 - 2693
  • [47] Electronic structures of CaAlSi with different stacking AlSi layers by first-principles calculations
    Kuroiwa, Sogo
    Nakashima, Akiyoshi
    Miyahara, Shin
    Furukawa, Nobuo
    Akimitsu, Jun
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2007, 76 (11)
  • [48] First-principles calculations of electronic structures of diluted magnetic semiconductors (Ga,Mn)As
    Ogawa, T
    Shirai, M
    Suzuki, N
    Kitagawa, I
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1999, 196 : 428 - 429
  • [49] Electronic Structures and Thermoelectric Properties of ZnSb Doped with Cd and In from First Principles Calculations
    周凯
    章婷
    刘斌
    姚义俊
    Chinese Physics Letters, 2020, (01) : 72 - 75
  • [50] Electronic structures, mechanical and thermodynamic properties of ThN from first-principles calculations
    Lu, Yong
    Li, Da-Fang
    Wang, Bao-Tian
    Li, Rong-Wu
    Zhang, Ping
    JOURNAL OF NUCLEAR MATERIALS, 2011, 408 (02) : 136 - 141