eprintid: 16607
rev_number: 2
eprint_status: archive
userid: 1
dir: disk0/00/01/66/07
datestamp: 2023-12-19 03:23:07
lastmod: 2023-12-19 03:23:07
status_changed: 2023-12-19 03:06:33
type: article
metadata_visibility: show
creators_name: Ullah, F.
creators_name: Mohamed, N.M.
creators_name: Ghani, U.
creators_name: Saheed, M.S.M.
title: First Principle DFT + U Calculations for the Optoelectronic Properties of Cu and C-Cu co-doped TiO2Anatase Model
ispublished: pub
note: cited By 1
abstract: The metal-cations and non-metal anions mono-doped titanium dioxide (TiO2) systems have shown limited success as an efficient photocatalyst for various photocatalytic applications. Instead, the co-doping of TiO2with metal and non-metal dopants is transpired as an effective doping approach to reduce the wide bandgap of the TiO2and harvest a greater amount of the visible solar spectrum. Herein, a computational study was systematically performed to develop an efficient carbon-copper (C-Cu) co-doped TiO2anatase system and compared its optoelectronic characteristics with the copper (Cu) mono-doped TiO2system. The structural properties simulated with Perdew-Burke-Ernzerhof assisted generalized gradient approximation (GGA + PBE) whereas the electronic and optical properties with Hubbard's modified (GGA + U) approximation. The electronic band structure and density of states plots display reduced bandgap energy of 2.30 eV for the C-Cu co-doped TiO2anatase model in comparison to Cu mono-doped TiO2anatase model. Moreover, the absorption spectra display a redshift of the optical absorption edge up to 515 nm for the co-doped system. Overall, the DFT work provide clear insights and predictions that the C-Cu co-doped TiO2anatase model has an efficient bandgap narrowing with a significant redshift of the optical absorption edge in comparison to Cu mono-doped TiO2model. © 2022 Chemical Publishing Co.. All rights reserved.
date: 2022
publisher: Asian Publication Corporation
official_url: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85132339364&doi=10.14233%2fajchem.2022.23621&partnerID=40&md5=5d7e1e48355474762812b514cd4d03a4
id_number: 10.14233/ajchem.2022.23621
full_text_status: none
publication: Asian Journal of Chemistry
volume: 34
number: 7
pagerange: 1863-1868
refereed: TRUE
issn: 09707077
citation:   Ullah, F. and Mohamed, N.M. and Ghani, U. and Saheed, M.S.M.  (2022) First Principle DFT + U Calculations for the Optoelectronic Properties of Cu and C-Cu co-doped TiO2Anatase Model.  Asian Journal of Chemistry, 34 (7).  pp. 1863-1868.  ISSN 09707077