Theoretical investigation on nano TiO2 photocatalytic oxidation of VOCs

Huili Yu, Kaili Zhang, Carole Rossi

Research output: Chapters, Conference Papers, Creative and Literary WorksRGC 32 - Refereed conference paper (with host publication)peer-review

Abstract

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 hickness, and flow rate. Copyright © 2007 by ASME.
Original languageEnglish
Title of host publicationProceedings of the International Conference on Integration and Commercialization of Micro and Nanosystems 2007
Pages127-132
VolumeA
DOIs
Publication statusPublished - 2007
Externally publishedYes
EventInternational Conference on Integration and Commercialization of Micro and Nanosystems 2007 - Sanya, Hainan, China
Duration: 10 Jan 200713 Jan 2007

Publication series

Name
VolumeA

Conference

ConferenceInternational Conference on Integration and Commercialization of Micro and Nanosystems 2007
PlaceChina
CitySanya, Hainan
Period10/01/0713/01/07

Research Keywords

  • Nano TiO2
  • Photocatalysis
  • Theoretical study
  • VOCs

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