A First principles investigation for structural and optoelectronic properties of oxygen functionalized ScBiS3 monolayer

In the present research work, structural, electronic, and optical properties of oxygen functionalized 2D ScBiS 3 monolayer have been carried out by using the first principles calculations. Both SBiS 3 O (single side functionalization) and ScBiS 3 O 2 (double side functionalization) monolayer have st...

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Vydané v:Interactions (Cham, Switzerland) Ročník 245; číslo 1; s. 133
Hlavní autori: Desai, Riddhi, Naik, Yashasvi, Parmar, P. R., Thakor, P. B.
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: Cham Springer International Publishing 01.12.2024
Springer Nature B.V
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ISSN:3005-0731, 3005-0731
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Shrnutí:In the present research work, structural, electronic, and optical properties of oxygen functionalized 2D ScBiS 3 monolayer have been carried out by using the first principles calculations. Both SBiS 3 O (single side functionalization) and ScBiS 3 O 2 (double side functionalization) monolayer have stable hexagonal structure. The ScBiS 3 monolayer has indirect bandgap of 1.95 eV. The oxygen functionalization on the ScBiS 3 monolayer reduce the electronic bandgap remarkably. The ScBiS 3 O and ScBiS 3 O 2 monolayers possess electronic bandgap of 1.075 eV and 0.32 eV respectively. The monolayer ScBiS 3 with and without oxygen functionalization shows optical absorption in the visible and ultraviolet region, which suggest its potential application in nanoscale optoelectronic devices.
Bibliografia:ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 14
ISSN:3005-0731
3005-0731
DOI:10.1007/s10751-024-01964-4