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Study of Structural and Electronic Properties of KCaF3 Type Fluoro-Perovskite

Journal: International Research Journal of Advanced Engineering and Science (IRJAES) (Vol.3, No. 2)

Publication Date:

Authors : ;

Page : 345-347

Keywords : Band gap; density of state; energy bands; perovskite; insulator.;

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Abstract

Results of structural and energy bands in case of KCaF3 fluoro perovskite is presented in this paper. Calculation is done by using full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory. Energy gap obtained for the case is 6.1 eV and it is wide band insulator

Last modified: 2018-06-18 23:02:53