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http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18483| Title: | First principle study on the electronic and optical properties of ktao3 for optoelectronic properties |
| Authors: | Bandyopadhyay, Debashis |
| Keywords: | Physics Density functional theory Perovskite Optoelectronics |
| Issue Date: | 2023 |
| Publisher: | IEEE |
| 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. |
| URI: | https://ieeexplore.ieee.org/abstract/document/10560084 http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18483 |
| Appears in Collections: | Department of Physics |
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