Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3

G, Vaitheeswaran and V, Kanchana and Zhang, X X and Ma, Y M and Svane, A and Christensen, N E (2016) Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3. Journal of Physics Condensed Matter, 28 (31). ISSN 0953-8984

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Abstract

A detailed study of the high-pressure structural properties, lattice dynamics and band structures of perovskite structured fluorides KZnF3, CsCaF3 and BaLiF3 has been carried out by means of density functional theory. The calculated structural properties including elastic constants and equation of state agree well with available experimental information. The phonon dispersion curves are in good agreement with available experimental inelastic neutron scattering data. The electronic structures of these fluorides have been calculated using the quasi particle self-consistent GW approximation. The GW calculations reveal that all the fluorides studied are wide band gap insulators, and the band gaps are significantly larger than those obtained by the standard local density approximation, thus emphasizing the importance of quasi particle corrections in perovskite fluorides.

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IITH Creators:
IITH CreatorsORCiD
V, KanchanaUNSPECIFIED
Item Type: Article
Uncontrolled Keywords: lattice dynamics; electronic structure; structural properties; elastic constants
Subjects: Physics
Divisions: Department of Physics
Depositing User: Team Library
Date Deposited: 22 Jul 2016 04:42
Last Modified: 16 Aug 2017 09:12
URI: http://raiith.iith.ac.in/id/eprint/2566
Publisher URL: https://doi.org/10.1088/0953-8984/28/31/315403
OA policy: http://www.sherpa.ac.uk/romeo/issn/0953-8984/
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