10.57647/j.jtap.2024.1805.58

First principle investigation of the structural, electronic, optical, and elastic properties of Ba-based fluoroperovskite (BaYF3; Y = Li, Na, K, and Rb) compounds

  1. Physics Department, College of Science, University of Basrah, Basrah, Iraq
First principle investigation of the structural, electronic, optical, and elastic properties of Ba-based fluoroperovskite (BaYF3; Y = Li, Na, K, and Rb) compounds

Received: 2024-06-26

Revised: 2024-08-20

Accepted: 2024-08-23

Published 2024-10-26

How to Cite

1.
Ghazi HM, Reshak AH. First principle investigation of the structural, electronic, optical, and elastic properties of Ba-based fluoroperovskite (BaYF3; Y = Li, Na, K, and Rb) compounds. J Theor Appl phys. 2024 Oct. 26;18(5):1-13. Available from: https://oiccpress.com/jtap/article/view/8193

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Abstract

The BaYF3 (Y = Li, Na, K, and Rb) materials as cubic fluoro-perovskite compounds were examined
by exploiting the full electron potential technique (FP-LAPW) and DFT through space of
the Wien2k package to analyze their electronic and optical characteristics. The structural characteristics
were determined through the generalized gradient approximation PBE-GGA functional,
while the TB-mBJ functional was applied to enhance the calculation of electronic and optical
characteristics. By substituting the cation Y from Li to Na, K, and Rb elements, the lattice constant
experiences an increase, but the bulk modulus undergoes a drop. By studying the density of states
and energy band structure, it is evident that BaYF3 (Y = Li, Na, K, or Rb) exhibits a direct (Γ−Γ)
energy band gap as insulator compounds. The obtained band gaps are 8.33 eV for BaLiF3, 7.75
eV for BaNaF3, 6.27 eV for BaKF3, and 5.35 eV for BaRbF3. The dielectric function and some
connected optical characteristics, including refractive index, absorption coefficient, extinction coefficient,
and reflectivity, have been evaluated in the 0−30 eV energy range. Due to their excellent
absorption and reflection capabilities in the UV spectrum, we prefer exploiting these compounds
for optoelectronic applications, specifically in the UV region. Also, we have characterized the
elastic constants (C11, C12, and C44) of the perovskite BaYF3 compounds and their corresponding
mechanical parameters by using WC-GGA approximation.

Keywords

  • Fluoroperovskite,
  • First principle investigation,
  • Optical properties,
  • Structural properties,
  • Elastic properties