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ICHMT DIGITAL LIBRARY ONLINE

ISSN
961-91393-0-5

Print version

Year 2001

Volume 1 - CHT'01 - Advances in Computational Heat Transfer II
Proceedings of a Second Symposium - Palm Cove, Queensland, Australia, May 20 - 25, 2001

ARTICLE:

Pete I. Porshnev
Mechanical Engineering Department, College of Engineering, University of Illinois at Chicago, 842 W.Taylor Str.,M/S 251, Chicago 60607, IL, USA

Alexander A. Fridman
Mechanical Engineering Department, College of Engineering, University of Illinois at Chicago, 842 W.Taylor Str.,M/S 251, Chicago 60607, IL, USA

A. Saveliev
Mechanical Engineering Department, College of Engineering, University of Illinois at Chicago, 842 W.Taylor Str.,M/S 251, Chicago 60607, IL, USA

J. P. Bingue
Mechanical Engineering Department, College of Engineering, University of Illinois at Chicago, 842 W.Taylor Str.,M/S 251, Chicago 60607, IL, USA

Lawrence A. Kennedy
Mechanical Engineering Department, College of Engineering, University of Illinois at Chicago, 842 W.Taylor Str.,M/S 251, Chicago 60607, IL, USA


ABSTRACT

Filtration combustion waves in H2S/air mixtures are modeled in the present work within the one-dimensional approach taken into account multistep chemistry and separate energy equations for the gas and solid phases. The superadiabatic wave propagation is a complex phenomenon, and many factors that influence wave properties, in particular the heat loss rate, interfacial heat exchange or effective heat conductivity of the porous medium, must be accurately specified. We developed a numerical model to describe combustion wave characteristics in a coordinate system moving together with the wave front. The products of partial H2S oxidation, H2, and S2 are dominant for ultra-rich superadiabatic combustion. The chemistry in the combustion wave is modeled, and species and temperatures profiles are predicted. We produced a database of hydrogen and sulfide conversion in a wide range of equivalence ratios and other process parameters.

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