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Kinetic Model for a Platinum Diesel Oxidation Catalyst

  • Author / Creator
    Sola Quiroz, Carolina
  • Using data from artificial gas mixtures, global kinetic models for a platinum diesel oxidation catalyst are developed. The modelling of CO and C3H6 was inspired by the classical work of Voltz et al.[1], while the modelling of NO and C3H6 was based on the earlier work of Pandya[2], Mulla et al.[3], Bhatia et al.[4] and Hauff et al.[5]. The creation of the model was performed piecewise, starting from experiments on single reactants. A new model is proposed to account for the formation of N2O. A global model is developed that is able to correlate with reasonable accuracy the results from the complete gas mixture. The model is not, however, able to correlate all of the data from feeds containing the complete set of reactants and those with single or dual reactants present.

  • Subjects / Keywords
  • Graduation date
    2011-11
  • Type of Item
    Thesis
  • Degree
    Master of Science
  • DOI
    https://doi.org/10.7939/R3RG9X
  • License
    This thesis is made available by the University of Alberta Libraries with permission of the copyright owner solely for non-commercial purposes. This thesis, or any portion thereof, may not otherwise be copied or reproduced without the written consent of the copyright owner, except to the extent permitted by Canadian copyright law.
  • Language
    English
  • Institution
    University of Alberta
  • Degree level
    Master's
  • Department
    • Department of Chemical and Materials Engineering
  • Supervisor / co-supervisor and their department(s)
    • Hayes, Robert E. (Chemical and Materials Engineering)
  • Examining committee members and their departments
    • Olfert, Jason (Mechanical Engineering)
    • Yeung, Tony (Chemical and Materials Engineering)