Density Functional Theory Calculations for the Electronic Structure of Carbon and Copper Co-Doped TiO2 Rutile Model

Density Functional Theory Calculations for the Electronic Structure of Carbon and Copper Co-Doped TiO2 Rutile Model

In recent years, a lot of attention has been given to the development of Titanium dioxide (TiO2) semiconductor photocatalyst for an efficient photocatalytic solar hydrogen production. However, wide bandgap of rutile TiO2 (3.0 eV) and meagre visible light absorption hinders its application for the so...

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Bibliographic Details
Main Authors: Ullah, F., Mohamed, N.M., Mohamed Saheed, M.S., Kait, C.F.
Format: Conference or Workshop Item
Published: 2022
Online Access:http://scholars.utp.edu.my/id/eprint/33821/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85137331516&doi=10.1063%2f5.0099802&partnerID=40&md5=09e9f9f4724b69ce5eb920002aff9d85
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Institution: Universiti Teknologi Petronas

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http://scholars.utp.edu.my/id/eprint/33821/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85137331516&doi=10.1063%2f5.0099802&partnerID=40&md5=09e9f9f4724b69ce5eb920002aff9d85

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