First Principle DFT + U Calculations for the Optoelectronic Properties of Cu and C-Cu co-doped TiO2Anatase Model

• Main Authors: Ullah, F., Mohamed, N.M., Ghani, U., Saheed, M.S.M.
• Format: Article
• Published: Asian Publication Corporation 2022
• Online Access: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85132339364&doi=10.14233%2fajchem.2022.23621&partnerID=40&md5=5d7e1e48355474762812b514cd4d03a4; http://eprints.utp.edu.my/33373/

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 t...