Investigation of band gap effect on Raman shift of scheelite PbWO4 studied by Raman spectrometry and first-principles calculations

被引:3
|
作者
Suda, Jun [1 ]
机构
[1] Chukyo Univ, Sch Engn, Dept Elect & Elect Engn, Showa Ku, 101-2 Yagoto Honmachi, Nagoya, Aichi 4668666, Japan
关键词
TEMPERATURE-DEPENDENCE; PHONON ANHARMONICITY; OPTICAL PHONONS; MODE;
D O I
10.1016/j.ssc.2017.03.006
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The Raman frequency shifts of the B-g (58 cm(-1)) and Ag (906 cm(-1)) in the PbWO4 were measured in the temperature range from 4 K to 500 K. We found that the frequency shift of A(g) (906 cm(-1)) shows interesting characteristic of positive change with increasing temperature. The temperature dependence of the Raman shift of these modes was analyzed using both the first-principles calculations and lattice perturbative approach. We found that the quartic anharmonic term of the first-order perturbation, as well as the second order one, and thermal expansion contribute to the temperature dependence of the frequency shift of A(g) (906 cm(-1)).
引用
收藏
页码:29 / 32
页数:4
相关论文
共 50 条
  • [11] Effect of temperature on band gap of PbWO4 single crystals grown by Czochralski method
    Isik, M.
    Gasanly, N. M.
    Darvishov, N. H.
    Bagiev, V. E.
    PHYSICA SCRIPTA, 2022, 97 (04)
  • [12] First-principles study on the electronic structures and absorption spectra for the PbWO4 crystal with lead vacancy
    Liu, TY
    Shen, JQ
    Zhang, QR
    SOLID STATE COMMUNICATIONS, 2005, 135 (06) : 382 - 385
  • [13] First-principles study on the electronic structures and absorption spectra for Th4+ : PbWO4 crystal
    Yi, ZJ
    Liu, TY
    Zhang, QR
    Sun, YY
    SOLID STATE COMMUNICATIONS, 2005, 136 (9-10) : 550 - 553
  • [14] ~Raman spectra characterization of boron carbide using first-principles calculations
    Sahu, Tanay
    Bhattacharyya, Abir
    Gandi, Appala Naidu
    PHYSICA B-CONDENSED MATTER, 2022, 633
  • [15] First-principles calculations of the band gap and optical properties of germanium sulfide
    Makinistian, L.
    Albanesi, E. A.
    PHYSICAL REVIEW B, 2006, 74 (04)
  • [16] First-principles calculations of the temperature dependence of the band gap of Si nanocrystals
    Franceschetti, A.
    PHYSICAL REVIEW B, 2007, 76 (16)
  • [17] Infrared and Raman spectra of ABC-stacked few-layer graphene studied by first-principles calculations
    Xu, Yuehua
    Li, Xiaowei
    Ke, San-Huang
    PHYSICAL REVIEW B, 2011, 84 (24)
  • [18] Single-crystalline transition metal phosphide superconductor WP studied by Raman spectroscopy and first-principles calculations
    Zhang, Yanmin
    Yan, Luo
    Wu, Wei
    He, Ge
    Zhang, Jingsong
    Ni, Zhuang
    Jiang, Xingyu
    Qin, Mingyang
    Jin, Feng
    Yuan, Jie
    Zhu, Beiyi
    Chen, Qihong
    Zhou, Liujiang
    Li, Yangmu
    Luo, Jianlin
    Jin, Kui
    PHYSICAL REVIEW B, 2022, 105 (17)
  • [19] Assignment of the Raman Spectrum of Benzylic Amide [2]Catenane: Raman Microscopy Experiments and First-Principles Calculations
    Romero-Muniz, Carlos
    Paredes-Roibas, Denis
    Lopez, Concepcion
    Hernanz, Antonio
    Maria Gavira-Vallejo, Jose
    JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (31): : 18102 - 18109
  • [20] DUV Double-Resonant Raman Spectra and Interference Effect in Graphene: First-Principles Calculations
    Zhang, Ye
    Liu, Renhui
    Huang, Jianqi
    Hung, Nguyen Tuan
    Saito, Riichiro
    Yang, Teng
    Zhang, Zhidong
    JOURNAL OF RAMAN SPECTROSCOPY, 2025,