Calculation of electronic structure and density of state for BaTiO3

Calculation of electronic structure and density of state for BaTiO3

The electronic structure, density of state (DOS) and electronic density of state inparaelectric cubic crystal Ba TiO3 are studied using full potential-linearized augmented plane wave (FP-LAPW) method in the framework of the density functional theory (DFT) with the generalized gradient approximation...

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Bibliographic Details
Main Authors: H. Salehi, S. M. Hosseini, N. Shahtahmasebi
Format: Article
Language:English
Published: Isfahan University of Technology 2002-12-01
Series:Iranian Journal of Physics Research
Subjects:
electronic structure
BatiO3
FP-LAPW
density of state
GGA
DFT
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-234&slc_lang=en&sid=1

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