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Theoretical Investigation on Nano TiO2 Photocatalytic Oxidation of VOCs

[+] Author Affiliations
Huili Yu

Ocean University of China, Qingdao, China

Kaili Zhang, Carole Rossi

LAAS-CNRS, Toulouse, France

Paper No. MNC2007-21406, pp. 127-132; 6 pages
  • 2007 First International Conference on Integration and Commercialization of Micro and Nanosystems
  • First International Conference on Integration and Commercialization of Micro and Nanosystems, Parts A and B
  • Sanya, Hainan, China, January 10–13, 2007
  • Conference Sponsors: Nanotechnology Institute
  • ISBN: 0-7918-4265-7 | eISBN: 0-7918-3794-7
  • Copyright © 2007 by ASME


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.

Copyright © 2007 by ASME



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