Mathematical models which can aid in the design of monolithic oxidation catalyst systems are described. The chemistry math model allows prediction of tailpipe CO and HC emissions throughout the course of the Federal Test Procedure. Following a brief description of the model and its required inputs, several examples of model applications are presented.

  • Supplemental Notes:
    • From SAE Meeting held June 9-13, 1980.
  • Corporate Authors:

    Society of Automotive Engineers (SAE)

    400 Commonwealth Drive
    Warrendale, PA  United States  15096
  • Authors:
    • Otto, N C
    • LeGray, W J
  • Publication Date: 1980

Media Info

Subject/Index Terms

Filing Info

  • Accession Number: 00331329
  • Record Type: Publication
  • Source Agency: Engineering Index
  • Report/Paper Numbers: SAE 800841, HS-030 250
  • Files: HSL, TRIS
  • Created Date: Aug 15 1983 12:00AM