Ab initio study of elastic, electronic, and vibrational properties of SnTe and PbTe

被引:0
|
作者
Jitendra Kumar
Pradeep Tanwar
Uttam Paliwal
K. B. Joshi
机构
[1] Jai Narain Vyas University,Department of Physics
[2] ML Sukhadia University,Department of Physics
来源
关键词
Topological materials; Ab initio calculations; Elastic properties; Electronic properties;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] Anisotropic structural, vibrational, electronic, optical, and elastic properties of single-layer hafnium pentatelluride: an ab initio study
    Dogan, Kadir Can
    Cetin, Zebih
    Yagmurcukardes, Mehmet
    NANOSCALE, 2024, 16 (23) : 11262 - 11273
  • [22] Phonon vibrational frequencies and elastic properties of solid SrFCl. An ab initio study
    P. Labéguerie
    F. Pascale
    M. Mérawa
    C. Zicovich-Wilson
    N. Makhouki
    R. Dovesi
    The European Physical Journal B - Condensed Matter and Complex Systems, 2005, 43 : 453 - 461
  • [23] Phonon vibrational frequencies and elastic properties of solid SrFCl.: An ab initio study
    Labéguerie, P
    Pascale, F
    Mérawa, M
    Zicovich-Wilson, C
    Makhouki, N
    Dovesi, R
    EUROPEAN PHYSICAL JOURNAL B, 2005, 43 (04): : 453 - 461
  • [24] Structural, Elastic, and Electronic Properties of CeN and LuN Using: Ab Initio Study
    Oualdine, Allal
    Bentouaf, Ali
    Chebli, Amar
    Nouamane, Boukhari
    Bouyakoub, Amel Zahira
    Aissa, Brahim
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2018, 31 (10) : 3323 - 3330
  • [25] Structural, Elastic, and Electronic Properties of CeN and LuN Using: Ab Initio Study
    Allal Oualdine
    Ali Bentouaf
    Amar Chebli
    Boukhari Nouamane
    Amel Zahira Bouyakoub
    Brahim Aïssa
    Journal of Superconductivity and Novel Magnetism, 2018, 31 : 3323 - 3330
  • [26] Structural, electronic and elastic properties of some fluoride crystals:: an ab initio study
    Mérawa, M
    Llunell, M
    Orlando, R
    Gelize-Duvignau, M
    Dovesi, R
    CHEMICAL PHYSICS LETTERS, 2003, 368 (1-2) : 7 - 11
  • [27] Ab initio studies of electronic structure of defects in PbTe
    Ahmad, S
    Bilc, D
    Mahanti, SD
    Kanatzidis, MG
    SEMICONDUCTOR DEFECT ENGINEERING-MATERIALS, SYNTHETIC STRUCTURES AND DEVICES, 2005, 864 : 455 - 460
  • [28] Elastic moduli and band gap of PbTe under pressure: ab initio study
    Yang, Y. L.
    MATERIALS SCIENCE AND TECHNOLOGY, 2012, 28 (11) : 1308 - 1313
  • [29] Ab initio studies of the electronic structure of defects in PbTe
    Ahmad, Salameh
    Mahanti, S. D.
    Hoang, Khang
    Kanatzidis, M. G.
    PHYSICAL REVIEW B, 2006, 74 (15):
  • [30] An ab-initio study of blue phosphorene monolayer: Electronic, vibrational and optical properties
    Shaikh, A. Gaushiya
    Raval, Dhara
    Babariya, Bindiya
    Gupta, K. Sanjeev
    Gajjar, P. N.
    MATERIALS TODAY-PROCEEDINGS, 2021, 47 : 576 - 579