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GW-BSE Calculations of Electronic Band Gap and Optical Spectrum of ZnFe 2 O 4 : Effect of Cation Distribution and Spin Configuration.

Authors :
Ulpe AC
Bredow T
Source :
Chemphyschem : a European journal of chemical physics and physical chemistry [Chemphyschem] 2020 Mar 17; Vol. 21 (6), pp. 546-551. Date of Electronic Publication: 2020 Feb 12.
Publication Year :
2020

Abstract

The G0W0, evGW0, evGW, and scGW0 approximations to many-body perturbation theory combined with the Bethe-Salpeter approach (BSE) are applied to calculate electronic and optical properties of the open-shell spinel ferrite ZnFe <subscript>2</subscript> O <subscript>4</subscript> . The effect of the various degrees of self-consistency is assessed by comparison to recent experimental results. Furthermore, the influence of the method for obtaining the ground-state wavefunction is studied, including the GGA functional PBE with and without an intermediate step using the COHSEX approximation, as well as PBE+U, where we try to minimize the influence of the Hubbard potential U. Best agreement for the optical band gap and the first maxima of the excitation spectrum is obtained with the evGW method based on a PBE+U wavefunction. This method is chosen and converged carefully to yield quantitative results for the optical spectra of four different magnetic structures and cation distributions of ZnFe <subscript>2</subscript> O <subscript>4</subscript> . With the results we provide a possible explanation for inconsistency in experimental results.<br /> (© 2020 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.)

Details

Language :
English
ISSN :
1439-7641
Volume :
21
Issue :
6
Database :
MEDLINE
Journal :
Chemphyschem : a European journal of chemical physics and physical chemistry
Publication Type :
Academic Journal
Accession number :
31916657
Full Text :
https://doi.org/10.1002/cphc.201901088