Theoretical studies on the electronic structures and optical properties of (Cu, C)-codoped rutile TiO2 from GGA+U calculations
Autor: | Li, Rui-Qin, Li, Dong-Xiang, Zhou, Dan-Tong, Qin, Xin-Mao, Yan, Wan-Jun |
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Zdroj: | In Journal of Molecular Graphics and Modelling July 2019 90:104-108 |
Databáze: | ScienceDirect |
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