THEORETICAL INVESTIGATION ON NANO TiO2 PHOTOCATALYTIC OXIDATION OF VOCS
Controlling mechanisms for photocatalytic degradation of volatile organic compounds by nano TiO2 catalyst are found to be mass transfer,diffusion, adsorption and photochemistry. A mathematical model for the degradation process is developed by incorporating these mechanisms in a plane plate air purification physical model. Finite difference method is employed to solve the governing equation and boundary conditions. The computation results are validated using the data from experiments. The model is then used to investigate the effects of some key factors on the degradation of formaldehyde including UV light intensity, UV light attenuation coefficient,adsorption, catalyst thickness, and flow rate.
Nano TiO2 Photocatalysis VOCs Theoretical Study
Huili Yu Kaili Zhang Carole Rossi
College of Engineering, Ocean University of China, China LAAS-CNRS, 7 ave du colonel Roche, 31077 Toulouse, France
国际会议
海南三亚
英文
2007-01-10(万方平台首次上网日期,不代表论文的发表时间)