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.
H. Salehi and N Shahtahmasebi and S M Hosseini, , N Shahtahmasebi, and S M Hosseini, (2019). Calculation of optical properties and electronic structure of BaTiO3. Iranian Journal of Physics Research, 5(1), 47-52.
MLA
H. Salehi and N Shahtahmasebi and S M Hosseini, , , N Shahtahmasebi, , and S M Hosseini, . "Calculation of optical properties and electronic structure of BaTiO3", Iranian Journal of Physics Research, 5, 1, 2019, 47-52.
HARVARD
H. Salehi and N Shahtahmasebi and S M Hosseini , N Shahtahmasebi , S M Hosseini (2019). 'Calculation of optical properties and electronic structure of BaTiO3', Iranian Journal of Physics Research, 5(1), pp. 47-52.
CHICAGO
H. Salehi and N Shahtahmasebi and S M Hosseini, N Shahtahmasebi and S M Hosseini, "Calculation of optical properties and electronic structure of BaTiO3," Iranian Journal of Physics Research, 5 1 (2019): 47-52,
VANCOUVER
H. Salehi and N Shahtahmasebi and S M Hosseini , N Shahtahmasebi , S M Hosseini Calculation of optical properties and electronic structure of BaTiO3. Dear user; Recently we have changed our software to Sinaweb. If you had already registered with the old site, you may use the same USERNAME but you need to change your password. To do so at the first use, please choose, 2019; 5(1): 47-52.
