Journal of Applied Spectroscopy

, Volume 85, Issue 6, pp 1022–1028 | Cite as

Raman Scattering Spectra of β-LiNH4SO4 Crystals

  • M. Ya. Rudysh
  • A. I. Kashuba
  • V. Yo. Stadnyk
  • R. S. Brezvin
  • P. A. ShchepanskyiEmail author
  • V. M. Gaba
  • Z. O. Kohut

Vibrational spectra of β-LiNH4SO4 crystals in the ferroelectric phase (space group No. 33) are studied. The vibrational symmetry is classified using group-theoretical analysis. Vibrational frequencies of crystal structural elements are calculated ab initio within the framework of electron density functional theory and perturbation theory. Raman scattering spectra of β-LiNH4SO4 crystals are calculated and compared with the experimental data. The main structural components playing one of the major roles in the optical studies are discussed based on the theoretical calculations.


phonon spectrum group theory density functional theory Raman scattering spectrum 


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Copyright information

© Springer Science+Business Media, LLC, part of Springer Nature 2019

Authors and Affiliations

  • M. Ya. Rudysh
    • 1
    • 2
  • A. I. Kashuba
    • 1
  • V. Yo. Stadnyk
    • 1
  • R. S. Brezvin
    • 1
  • P. A. Shchepanskyi
    • 1
    • 2
    Email author
  • V. M. Gaba
    • 3
  • Z. O. Kohut
    • 3
  1. 1.Ivan Franko National University of LvivLvivUkraine
  2. 2.Institute of PhysicsJ. Dlugosh UniversityCzestochowaPoland
  3. 3.Lviv Polytechnic National UniversityLvivUkraine

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