Analysis and optimization of chlorocarbon incineration through use of a detailed reaction mechanism
- New Jersey Inst. of Tech., Newark, NJ (United States)
Chemical species profiles are calculated by using a detailed reaction mechanism and a reactor code that simulates a well-mixed, three-zone incineration process. The chemical systems include CH{sub 3}Cl/CH{sub 4} and CH{sub 2}Cl{sub 2}/CH{sub 4} oxidation in air at fuel equivalence ratios {phi} from 0.8 to 1.1, with additives injected at downstream positions. Combustion is characterized for temperature, principal organic hazardous constituent (POHC), and product of incomplete combustion (PIC) levels. Major PICs comprise Cl, CL{sub 2}, CO, HOCl, and COCl{sub 2} and are calculated versus time, temperature, fuel equivalence ratio, and feed conditions. Steam, H{sub 2}O{sub 2}, O{sub 2}, air, and other species are injected as additives in the burnout region to discern changes i the combustion chemistry. Steam addition improves or decreases the CO/CO{sub 2} ratio at an additive mole fraction of 0.1. Atomic Cl is the active radical species of highest concentration in the initial high-temperature reaction zone when CH{sub 3}Cl is the POHC at a feed concentration above 1,200 ppm and {phi} {le} 1. Cl{sub 2} is found to be a major PIC under fuel-lean and stoichiometric conditions, while CO is a major PIC under fuel-rich conditions. Reduction of combined CO and Cl{sub 2} levels in the incinerator stack effluent is achieved by operation at stoichiometric conditions or slightly fuel-lean with the controlled addition of high-temperature steam.
- Sponsoring Organization:
- USDOE
- OSTI ID:
- 183080
- Journal Information:
- Industrial and Engineering Chemistry Research, Vol. 34, Issue 12; Other Information: PBD: Dec 1995
- Country of Publication:
- United States
- Language:
- English
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