ABSTRACT
The photocatalytic decomposition of Probenazole in water using TiO2/H2O2 under sunlight illumination is studied. The addition of H2O2 is effective for the improvement of photocatalytic decomposition of Probenazole with TiO2. Furthermore, the operating conditions, such as photocatalyst dosage, temperature, pH, sunlight intensity and illumination time are also optimized. The kinetics of photocatalytic decomposition follow a pseudo–first–order kinetic law, and the rate constant is 0.129 min−1. The activation energy (Ea) is 11.34 kJ/mol. The photocatalytic decomposition mechanism is discussed on the basis of molecular orbital (MO) simulation for frontier electron density.
Acknowledgments
The present research was partly supported by Grant-in-Aid for Scientific Research (C) 15K00602 from the Ministry of Education, Culture, Sports, Science, and Technology of Japan. All experiments were conducted at Mie University. Any opinions, findings, conclusions or recommendations expressed in this paper are those of the authors and do not necessarily reflect the view of the supporting organizations.