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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| Vydáno v: | Interactions (Cham, Switzerland) Ročník 245; číslo 1; s. 133 |
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| Hlavní autoři: | , , , |
| Médium: | Journal Article |
| Jazyk: | angličtina |
| Vydáno: |
Cham
Springer International Publishing
01.12.2024
Springer Nature B.V |
| Témata: | |
| ISSN: | 3005-0731, 3005-0731 |
| On-line přístup: | Získat plný text |
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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. |
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| Bibliografie: | 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 |