An ab initio Study of Structural, Electronic and Optical Properties of Janus AlInS2 homo-bilayer

By using the first principle calculations, the structural, electronic and optical properties of Janus AlInS2 Bilayer have been calculated. The Janus AlInS2 shows a honey-comb stable structure with semiconducting behaviour having indirect bandgap. The bilayer is found to be energetically favourable....

Celý popis

Podrobná bibliografia

Vydané v:	Journal of physics. Conference series Ročník 2518; číslo 1; s. 012012 - 12016
Hlavní autori:	Khengar, S. J., Parmar, P. R., Thakor, P. B.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Bristol IOP Publishing 01.06.2023
Predmet:	Absorptivity Bilayers Density of states First principles Mathematical analysis Optical properties Optoelectronic devices Physics Refractivity
ISSN:	1742-6588, 1742-6596
On-line prístup:	Získať plný text
Tagy:	Pridať tag Žiadne tagy, Buďte prvý, kto otaguje tento záznam!