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
Hlavní autoři:	Desai, Riddhi, Naik, Yashasvi, Parmar, P. R., Thakor, P. B.
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Cham Springer International Publishing 01.12.2024 Springer Nature B.V
Témata:	Approximation Atomic Condensed Matter Physics Crystal structure Energy Energy gap First principles Hadrons Heavy Ions Investigations Molecular Monolayers Nuclear Physics Optical and Plasma Physics Optical properties Optoelectronic devices Oxygen Physics Physics and Astronomy Surfaces and Interfaces Thin Films Opto-electronic properties First principles calculation monolayer 2D ScBiS Functionalization
ISSN:	3005-0731, 3005-0731
On-line přístup:	Získat plný text
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