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: | , , , , , |
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| Format: | Conference or Workshop Item |
| Published: |
Springer Science and Business Media B.V.
2021
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| Online Access: | 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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