Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15

Publication date: Available online 14 March 2021Source: Journal of Solid State ChemistryAuthor(s): Yi-Hua Du, Wei Zeng, Bin Tang, Fu-Sheng Liu, Qi-Jun Liu, Xing-Han Li, Mi Zhong

Source: Journal of Solid State Chemistry - March 15, 2021 Category: Chemistry Source Type: research