Journal
SURFACES AND INTERFACES
Volume 30, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.surfin.2022.101828
Keywords
Defective TiO2; Interfacial reaction; MD simulation; Light-energy conversion; Photocatalyst
Categories
Funding
- National Natural Science Foundation of China [51875400]
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In this study, molecular dynamics simulation was used to investigate the TiO2/Ti interfacial reaction. The simulation results revealed that a decrease in oxygen concentration in TiO2 and the formation of defective TiO2 occurred after the interfacial reaction. Based on these findings, defective TiO2 with a narrow band gap was successfully synthesized, and its outstanding photocatalytic activity was demonstrated.
Defective TiO2 with a narrow band gap is conducive to maximizing the utilization of solar energy. Herein, atomic-scale insight into the TiO2/Ti interfacial reaction was obtained by molecular dynamics (MD) simulation. It is found that a large amount of oxygen in TiO2 diffuses into metallic Ti while limited Ti atoms in metallic Ti diffuse into TiO2 after the interfacial reaction, leading to a decrease in the concentration of oxygen in TiO2 as well as the formation of defective TiO2. With the enlightenment of the simulation results, defective TiO2 was efficiently synthesized by the TiO2/Ti interfacial reaction method, and its band gap was modulated from 3.26 to 2.54 eV. Additionally, chronoamperometry tests demonstrate that the synthesized defective TiO2 has an outstanding photocatalytic activity for hydrogen evolution. Therefore, the TiO2/Ti interfacial reaction method is an effective approach to reduce the band gap of TiO2 and enhance its photocatalytic activity.
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