First principle study on the electronic and optical properties of ktao3 for optoelectronic properties
| 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.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.identifier.uri | https://ieeexplore.ieee.org/abstract/document/10560084 | |
| dc.identifier.uri | http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18483 | |
| 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 |