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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| Main Authors: | , , , |
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| Format: | Conference or Workshop Item |
| Published: |
2022
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| 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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