Computer simulation of the energy gap in ZnO- and TiO2-based semiconductor photocatalysts

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	1048-1054
Number of pages	7
Journal	Journal of Experimental and Theoretical Physics
Volume	115
Issue number	6
DOIs	https://doi.org/10.1134/S1063776112110106
Publication status	Published - Dec 2012

OPTICAL-PROPERTIES, DOPED TIO2, ELECTRONIC-STRUCTURES, TITANIUM-DIOXIDE, 1ST PRINCIPLES, RUTILE TIO2, ANATASE, CARBON

ID: 1069584