| 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 |