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....

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Bibliographic Details

Published in:	Journal of physics. Conference series Vol. 2518; no. 1; pp. 012012 - 12016
Main Authors:	Khengar, S. J., Parmar, P. R., Thakor, P. B.
Format:	Journal Article
Language:	English
Published:	Bristol IOP Publishing 01.06.2023
Subjects:	Absorptivity Bilayers Density of states First principles Mathematical analysis Optical properties Optoelectronic devices Physics Refractivity
ISSN:	1742-6588, 1742-6596
Online Access:	Get full text
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