%0 Journal Article
%T Calculation of optical properties and electronic structure of BaTiO3
%J Iranian Journal of Physics Research
%I Isfahan University of Technology,
The Physics Society of Iran
%Z 1682-6957
%A H. Salehi and N Shahtahmasebi and S M Hosseini,
%A N Shahtahmasebi,
%A S M Hosseini,
%D 2019
%\ 11/26/2019
%V 5
%N 1
%P 47-52
%! Calculation of optical properties and electronic structure of BaTiO3
%K perovskite
%K BaTiO3
%K electronic structure
%K DFT
%K FP-LAPW
%R
%X The electronic structure and optical properties in cubic cry stal BaTiO3 are studied using full-potential linearized augmented plane wave (FP-LAPW) method in density functional theory (DFT) with the generalized gradient approximation (GGA) by WIEN2K package. The calculated results of BaTiO3 are in good agreement with other theoretical and experimental results.
%U https://ijpr.iut.ac.ir/article_617_86da8263427bc45f03accb4ddf1132a5.pdf