Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InB...
Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites
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Author / Creator
Alnujaim, S. , Bouhemadou, A. , Chegaar, M. , Guechi, A. , Bin-Omran, S. , Khenata, R. , Al-Douri, Y. , Yang, W. and Lu, H.
Publisher
Berlin/Heidelberg: Springer Berlin Heidelberg
Journal title
Language
English
Formats
Publication information
Publisher
Berlin/Heidelberg: Springer Berlin Heidelberg
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More information
Scope and Contents
Contents
Following recent computational discovery of the Cs
2
InSbCl
6
and Cs
2
InBiCl
6
compounds, density functional theory screening of their fundamental physical properties is warranted to establish their potential as optoelectronic materials. Thus, in this paper, we report the results of detailed calculations of the structural,...
Alternative Titles
Full title
Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites
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Primary Identifiers
Record Identifier
TN_cdi_proquest_journals_2693090638
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2693090638
Other Identifiers
ISSN
1434-6028
E-ISSN
1434-6036
DOI
10.1140/epjb/s10051-022-00381-2
