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Experimental and numerical studies of sulfur chemistry in H/sub 2//O/sub 2//SO/sub 2/ flames

Journal Article · · Combust. Flame; (United States)

The structure of low pressure (100-150 Torr) rich H/sub 2//O/sub 2/ flames doped with SO/sub 2/ has been investigated both experimentally and numerically in order to clarify the chemistry of sulfur laden flames. Equivalence ratios from 1.35 to 2.4 have been examined, with peak temperature between 1800 and 1450K. The basic features of the concentration profiles suggest a two stage flame as most of the hydrogen-oxygen chemistry is complete early on (5-7 mm). The sulfur chemistry is, by comparison, continually adjusting itself to changes in temperature and radical concentrations. Numerical simulations accurately predict the general features of these flames, allowing for a detailed description of the important chemistry in various regions of the flame. SO/sub 2/ is found to be the dominant sulfur species even in the very rich flames, although H/sub 2/S is by far the most thermodynamically favored species.

Research Organization:
National Bureau of Standards, High Temperature Reacting Flows Group, Gaithersburg, MD 20899
OSTI ID:
6423303
Journal Information:
Combust. Flame; (United States), Journal Name: Combust. Flame; (United States) Vol. 69:2; ISSN CBFMA
Country of Publication:
United States
Language:
English