Ab Initio and Experimental Study of Vibrational Properties of TlFeS2 and TlFeSe2 Crystals

被引：0
|
作者：
Z. A. Jahangirli
R. G. Veliyev
I. A. Mamedova
Z. I. Badalova
D. A. Mamedov
N. T. Mamedov
N. A. Abdullayev
机构：
[1] Institute of Physics,
[2] Azerbaijan National Academy of Sciences,undefined
[3] Baku State University,undefined
来源：
Physics of the Solid State | 2021年 / 63卷
关键词：
optical phonons; lattice dynamics; ab initio calculations; symmetry group; phonon spectra; phonon dispersion;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1643 / 1649
页数：6
相关论文
共 50 条
  • [31] The magneto-dielectric properties of compounds and alloys in the systems of TlInS2-TlFeS2, TlInS2-TlFeSe2
    Veliyev, R. G.
    Seyidov, M. Yu.
    Gasanov, N. Z.
    Seyidov, F. M.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2010, 506 (02) : 800 - 803
  • [32] Experimental and ab-initio study of the structural, electronic and vibrational properties of ZnTe
    Shobana, M.
    Meher, S. R.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 762 : 260 - 271
  • [33] Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2′-bipyridine
    Ould-Moussa, L
    Castellà-Ventura, M
    Kassab, E
    Poizat, O
    Strommen, DP
    Kincaid, JR
    JOURNAL OF RAMAN SPECTROSCOPY, 2000, 31 (05) : 377 - 390
  • [34] A FE-57 MOSSBAUER-SPECTROSCOPY STUDY OF ONE-DIMENSIONAL TLFESE2
    BERGER, R
    HAGGSTROM, L
    SUNDQVIST, T
    CHEMICA SCRIPTA, 1988, 28 (01): : 47 - 50
  • [35] Ab initio vibrational and dielectric properties of chalcopyrite CuInS2
    Eryigit, R
    Parlak, C
    Eryigit, R
    EUROPEAN PHYSICAL JOURNAL B, 2003, 33 (03): : 251 - 254
  • [36] Ab initio vibrational and dielectric properties of chalcopyrite CdGeAs2
    Yu, You
    Zhao, Beijun
    Zhu, Shifu
    Gao, Tao
    Hou, Haijun
    SOLID STATE SCIENCES, 2011, 13 (02) : 422 - 426
  • [37] Ab initio study of the structural, vibrational and thermal properties of Ge2Sb2Te5
    Odhiambo, Henry
    Othieno, Herick
    INTERNATIONAL JOURNAL OF COMPUTATIONAL MATERIALS SCIENCE AND ENGINEERING, 2015, 4 (02)
  • [38] Ab initio study of structural stability, elastic, vibrational, and electronic properties of TiPd2
    Chen, Xing-Qiu
    Wolf, Walter
    Podloucky, Raimund
    Rogl, Peter
    PHYSICAL REVIEW B, 2007, 76 (09):
  • [39] Ab initio studies of structural, vibrational, and electronic properties of durene crystals and molecules
    Ortmann, F.
    Hannewald, K.
    Bechstedt, F.
    PHYSICAL REVIEW B, 2007, 75 (19)
  • [40] Ab Initio Calculations and Experimental Study of the Electronic Properties of CdGa2Se4 Single Crystals by Spectral Ellipsometry
    Mamedova, I. A.
    Jahangirli, Z. A.
    Alizade, E. H.
    Kerimova, T. G.
    Mammadov, T. G.
    Abdullayev, N. A.
    PHYSICS OF WAVE PHENOMENA, 2022, 30 (05) : 306 - 313
12345