TY  - JOUR
AU  - Fang, Jiarui
AU  - Li, Ziheng
AU  - Bai, Xiruo
AU  - Zhang, Yichu
AU  - Liu, Jiahui
AU  - Wang, Dan
AU  - Yao, Ye
PY  - 2022
DA  - 2022/07/04
TI  - Co<sup>2+</sup> Doping and Molecular Adsorption Behavior of Anatase TiO<sub>2</sub> (001) Crystal Plane
JO  - Catalysis Research
SP  - 018
VL  - 02
IS  - 03
AB  - TiO2 (001) crystal plane exhibits molecular adsorption and photocatalytic activity. The loading capacity of reactive oxygen species present on crystal planes helps in the significant improvement of catalytic activity. The methods of synthesis and conditions of existence significantly affect the molecular adsorption properties of crystal planes, which in turn affects the ability of the system to load reactive oxygen species. Herein, we report the simulation of the molecular adsorption behavior on the TiO2 (001) using the density functional theory technique. The results show that the crystal plane doped with Co2+ produces an oxygen defect and chemisorbs O2 molecules present in the vicinity. Under conditions of adequate O2 concentration, the second O2 molecule is chemisorbed. This significantly improves the ability of the crystal plane to store oxygen. However, the undoped planes adsorb H2O molecules and undergo hydroxylation under the synthesis and processing conditions. The ability to adsorb O2 molecules is poor. The doping of Co2+ increases the electrical conductivity of the crystal plane and the electrical sensitivity of adsorbed O2 molecules, which is beneficial to the further improvement of the catalytic activity of the system. Fourier transform infrared spectroscopy (FTIR), and electrochemical impedance spectroscopy (EIS) techniques were used to confirm these results. The results indicate that the adsorption capacity of O2 present on the TiO2 (001) crystal plane can be changed by Co2+ doping to improve the catalytic activity of the crystal plane.
SN  - 2771-490X
UR  - https://doi.org/10.21926/cr.2203018
DO  - 10.21926/cr.2203018
ID  - Fang2022
ER  -