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Flame fronts with complex chemical networks

Authors
Journal
Physica D Nonlinear Phenomena
0167-2789
Publisher
Elsevier
Publication Date
Volume
12
Identifiers
DOI: 10.1016/0167-2789(84)90523-2
Disciplines
  • Chemistry

Abstract

Abstract For laminar flame fronts with general complex chemistry networks, we present a systematic method to reduce the detailed chemistry in the limit of high activation energy asymptotics. We detail the method on a global multistep hydrocarbon model. Generic flame profile structures are discussed, and extensions to networks with zero activation energies are outlined.

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