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Identification and temporal behavior of radical intermediates formed during the combustion and pyrolysis of gaseous fuels: kinetic pathways to soot formation. Progress report, September 1, 1982-June 30, 1985

Technical Report ·
OSTI ID:5993484
Many of the questions that we raised in our previous proposal about the mechanism by which several key fuels react in the pre-particle soot formation process have been answered. Many new questions have been posed and these will be considered in the proposal portion of our report. The first question that we addressed was the amount of soot formed as reported in the literature from the pyrolyses of toluene, benzene, butadiene, and acetylene. The first two fuels were reported to have maximum soot yields of 80 to 90% from a similar amount of initial carbon atom concentration; namely, 2 x 10/sup 17/ atoms/cm/sup 3/. Additionally, it was believed that the major reaction pathway for aromatics was that of ring condensation which led directly to soot via PCAH formation as opposed to ring fragmentation producing acetylene as the major product which was followed by a polyacetylenic route to soot formation. This proposition was based upon the experimental observation that an equivalent amount of acetylene gave rise to much lower soot yields (approx. 10%) than either toluene or benzene. The experimental technique employed was the laser extinction method coupled to a shock tube. 19 references.
Research Organization:
New Orleans Univ., LA (USA). Dept. of Chemistry
DOE Contract Number:
AS05-79ER10505
OSTI ID:
5993484
Report Number(s):
DOE/ER/10505-4; ON: DE85006173
Country of Publication:
United States
Language:
English