Simulation of a Three-Stage Chlorocaibon Incinerator through the Use of a Detailed Reaction Mechanism: Chlorine to Hydrogen Mole Ratios below 0.15

Michael R. Booty, Joseph W. Bozzelli, Wenpin Ho, Richard S. Magee

Research output: Contribution to journalArticlepeer-review

19 Scopus citations

Abstract

Simulations of high-temperature chlorocarbon combustion in a three-stage model incinerator using a detailed reaction mechanism show that chlorine may need to be considered as a product under fuel-lean conditions, although it is well below HC1 levels. Chlorine emissions are significantly reduced under fuel-rich conditions, but at the expense of a similar increase in CO. Operation slightly fuel-lean with the controlled addition of high-temperature steam at conditions representative of the first stage reactor exit is generally found to yield a lower combined total of Clx and CO emissions.

Original languageEnglish (US)
Pages (from-to)3059-3063
Number of pages5
JournalEnvironmental Science and Technology
Volume29
Issue number12
DOIs
StatePublished - Dec 1995

All Science Journal Classification (ASJC) codes

  • General Chemistry
  • Environmental Chemistry

Fingerprint

Dive into the research topics of 'Simulation of a Three-Stage Chlorocaibon Incinerator through the Use of a Detailed Reaction Mechanism: Chlorine to Hydrogen Mole Ratios below 0.15'. Together they form a unique fingerprint.

Cite this