Calculation of optical properties and electronic structure of BaTiO3

Calculation of optical properties and electronic structure of BaTiO3

  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...

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Bibliographic Details
Main Authors: H. Salehi and N Shahtahmasebi and S M Hosseini, N Shahtahmasebi, S M Hosseini
Format: Article
Language:English
Published: Isfahan University of Technology 2005-03-01
Series:Iranian Journal of Physics Research
Subjects:
perovskite
BaTiO3
electronic structure
DFT
FP-LAPW
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-367&slc_lang=en&sid=1

Internet

http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-367&slc_lang=en&sid=1

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