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Hubbard’s Modified Density Functional Theory Calculations for the Electronic Structure and Optical Properties of Carbon Doped Anatase TiO2

Norani Muti Mohamed,Farman Ullah,Robabeh Bashiri,Chong Fai Kait,Mohamed Shuaib Mohamed Saheed,Muhammad Umair Shahid

Proceedings of the 6th International Conference on Fundamental and Applied SciencesSpringer Proceedings in Complexity（2021）

Cited 1|Views1
Key words
Anatase TiO2, Photocatalyst, Doping, Bandgap reduction, Density functional theory (DFT), Optical absorption
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