Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F

We report and discuss the results of a detailed ab initio investigation of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. The calculated ground state lattice parameters are in excellent agreement with the available experimental co...

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Main Authors: Gherriche, A., Bouhemadou, A., Al-Douri, Y., Bin-Omran, S., Khenata, R., Hadi, M. A.
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Published: Elsevier Sci Ltd 2021
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Online Access:http://eprints.um.edu.my/28195/
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spelling my.um.eprints.281952022-03-05T07:12:23Z http://eprints.um.edu.my/28195/ Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F Gherriche, A. Bouhemadou, A. Al-Douri, Y. Bin-Omran, S. Khenata, R. Hadi, M. A. QC Physics We report and discuss the results of a detailed ab initio investigation of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. The calculated ground state lattice parameters are in excellent agreement with the available experimental counterparts. The six predicted distinct single-crystal elastic constants satisfy the mechanical stability criteria. From the calculated single-crystal elastic constants, a set of related properties, viz., the bulk modulus, shear modulus, Young's modulus, anisotropic and isotropic sound velocities, elastic anisotropy, malleability and Debye temperature, are determined. The title compound is found to be ductile with strong elastic anisotropy. Considering that the measured values are always determined with uncertainties of various origins, one can state that the calculated fundamental indirect bandgap value of similar to 2.9 eV and the onset of direct optical transitions at similar to 3.6 eV are in acceptable agreement with a prior measurement giving a bandgap of similar to 3.4 eV. Particular attention has been given to the bonding properties and distribution of the electron density in the space between the crystal lattice ions through the calculation of density of states diagrams, bond lengths and the charge density distribution. The linear optical parameters of the considered compound, including the complex dielectric function, absorption coefficient, refractive index and optical reflectivity, are predicted for incident electromagnetic radiation polarized parallel to the 100] and 001] crystallographic directions. It is noted that CsSrNb2O6F exhibits a strong optical anisotropy. Elsevier Sci Ltd 2021-08-15 Article PeerReviewed Gherriche, A. and Bouhemadou, A. and Al-Douri, Y. and Bin-Omran, S. and Khenata, R. and Hadi, M. A. (2021) Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. Materials Science in Semiconductor Processing, 131. ISSN 1369-8001, DOI https://doi.org/10.1016/j.mssp.2021.105890 <https://doi.org/10.1016/j.mssp.2021.105890>. 10.1016/j.mssp.2021.105890
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic QC Physics
spellingShingle QC Physics
Gherriche, A.
Bouhemadou, A.
Al-Douri, Y.
Bin-Omran, S.
Khenata, R.
Hadi, M. A.
Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
description We report and discuss the results of a detailed ab initio investigation of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. The calculated ground state lattice parameters are in excellent agreement with the available experimental counterparts. The six predicted distinct single-crystal elastic constants satisfy the mechanical stability criteria. From the calculated single-crystal elastic constants, a set of related properties, viz., the bulk modulus, shear modulus, Young's modulus, anisotropic and isotropic sound velocities, elastic anisotropy, malleability and Debye temperature, are determined. The title compound is found to be ductile with strong elastic anisotropy. Considering that the measured values are always determined with uncertainties of various origins, one can state that the calculated fundamental indirect bandgap value of similar to 2.9 eV and the onset of direct optical transitions at similar to 3.6 eV are in acceptable agreement with a prior measurement giving a bandgap of similar to 3.4 eV. Particular attention has been given to the bonding properties and distribution of the electron density in the space between the crystal lattice ions through the calculation of density of states diagrams, bond lengths and the charge density distribution. The linear optical parameters of the considered compound, including the complex dielectric function, absorption coefficient, refractive index and optical reflectivity, are predicted for incident electromagnetic radiation polarized parallel to the 100] and 001] crystallographic directions. It is noted that CsSrNb2O6F exhibits a strong optical anisotropy.
format Article
author Gherriche, A.
Bouhemadou, A.
Al-Douri, Y.
Bin-Omran, S.
Khenata, R.
Hadi, M. A.
author_facet Gherriche, A.
Bouhemadou, A.
Al-Douri, Y.
Bin-Omran, S.
Khenata, R.
Hadi, M. A.
author_sort Gherriche, A.
title Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
title_short Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
title_full Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
title_fullStr Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
title_full_unstemmed Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
title_sort ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: cssrnb2o6f
publisher Elsevier Sci Ltd
publishDate 2021
url http://eprints.um.edu.my/28195/
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score 13.160551