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
Zdroj: In Journal of Molecular Graphics and Modelling July 2019 90:104-108
Databáze: ScienceDirect