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Title A Chemical Kinetic Modeling Study of Chlorinated Hydrocarbon Combustion
Creator Pitz, William J.; Westbrook, Charles K.
Publisher Digitized by J. Willard Marriott Library, University of Utah
Date 1990
Spatial Coverage presented at San Francisco, California
Abstract The combustion of chloroethane is modeled as a stirred reactor so that we can study critical emission characteristics of the reactor as a function of residence time. We examine important operating conditions such as pressure, temperature, and equivalence ratio and their influence on destructive efficiency of chloroethane. The model uses a detailed chemical kinetic mechanism that we have developed previously for C3 hydrocarbons. We have added to this mechanism the chemical kinetic mechanism for C2 chlorinated hydrocarbons developed by Senkan and coworkers . In the modeling calculations , sensitivity coefficients are determined to find which reaction-rate constants have the largest effect on destructive efficiency.
Type Text
Format application/pdf
Language eng
Rights This material may be protected by copyright. Permission required for use in any form. For further information please contact the American Flame Research Committee.
Conversion Specifications Original scanned with Canon EOS-1Ds Mark II, 16.7 megapixel digital camera and saved as 400 ppi uncompressed TIFF, 16 bit depth.
Scanning Technician Cliodhna Davis
Metadata Cataloger Kendra Yates
ARK ark:/87278/s66w9dms
Setname uu_afrc
Date Created 2012-04-20
Date Modified 2012-09-05
ID 6361
Reference URL https://collections.lib.utah.edu/ark:/87278/s66w9dms

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Title Page 9
Format application/pdf
OCR Text Show
Setname uu_afrc
Date Created 2012-04-20
Date Modified 2012-04-20
ID 6354
Reference URL https://collections.lib.utah.edu/ark:/87278/s66w9dms/6354