First principle study on the electronic and optical properties of ktao3 for optoelectronic properties

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DC Field	Value	Language
dc.contributor.author	Bandyopadhyay, Debashis	-
dc.date.accessioned	2025-03-21T10:18:17Z	-
dc.date.available	2025-03-21T10:18:17Z	-
dc.date.issued	2023	-
dc.identifier.uri	https://ieeexplore.ieee.org/abstract/document/10560084	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18483	-
dc.description.abstract	In this theoretical study, the structural, optical and electronic properties of KTaO3 have been investigated. The Density of States clearly depicts the strong contribution of the p orbitals of Oxygen in the bonding, indicating the structure's stability. With a band gap of 2.65 eV coupled with negligibly low energy loss and significantly high absorptivity in the visible region, the material implies strong application in Optoelectronic and solar cell purposes.	en_US
dc.language.iso	en	en_US
dc.publisher	IEEE	en_US
dc.subject	Physics	en_US
dc.subject	Density functional theory	en_US
dc.subject	Perovskite	en_US
dc.subject	Optoelectronics	en_US
dc.title	First principle study on the electronic and optical properties of ktao3 for optoelectronic properties	en_US
dc.type	Article	en_US
Appears in Collections:	Department of Physics

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