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

Reducing the bandgap of TiO2 to an optimal range by doping with other atoms is a very effective method having great potential in solar energy applications. The fundamental effect of structural changes upon the electronic structure of doped semiconducting TiO2 is very much important to explore an eff...

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Main Authors: Mohamed, N.M., Ullah, F., Bashiri, R., Kait, C.F., Saheed, M.S.M., Shahid, M.U.
格式: Conference or Workshop Item
出版: Springer Science and Business Media B.V. 2021
在线阅读:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85123272727&doi=10.1007%2f978-981-16-4513-6_32&partnerID=40&md5=15a442e06329963cc6c48f45f542ed1b
http://eprints.utp.edu.my/29307/
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