Affiliation:
1. Interdisciplinary Center for Scientific Computing, University of Heidelberg, Heidelberg, Germany
Abstract
Abstract
The formulation of a comprehensive flamelet model to consider detailed
chemical reaction mechanisms in the simulation of turbulent spray
flames is a very challenging task due to the inherent multi-regime
structure of spray flames. Non-premixed, premixed, and
evaporation-controlled combustion regimes may be found in a single
spray flame. Recently, attempts have been made to extend classical
single regime flamelet models to more complex situations, where at
least two combustion regimes coexist. The objective of this work is to
develop a framework in which two-regime flamelet models can be
described and combined in order to advance the development of
a comprehensive flamelet model for turbulent spray flames. For this
purpose, a set of spray flamelet equations in terms of the mixture
fraction and a reaction progress variable is derived, which includes
the evaporation, characterizing the spray flames, and which describes
all combustion regimes appearing in spray flames. The two-regime and
single regime flamelet equations available in the literature are
retrieved from these multi-dimensional spray flamelet equations as
special cases. The derived set of spray flamelet equations is then
used to evaluate structures of laminar ethanol/air spray flames in the
counterflow configuration in order to determine the significance of
different combustion regimes. The present study concerns spray flames
with no pre-vaporized liquid in the oxidizing gas phase, and it is
found that only non-premixed and evaporation-controlled combustion
regimes exist, so that premixed effects may be neglected. Moreover, an
exact transport equation for the scalar dissipation rate is derived,
which explicitly takes spray evaporation and detailed transport into
account. This equation is then used to evaluate assumptions commonly
adopted in the literature. The results show that the spatial variation
of the mean molecular weight of the mixture may be neglected in the
formulation of the mixture fraction, but it may be significant for its
scalar dissipation rate. The assumption of unity Lewis number may lead
to non-physical values of the scalar dissipation rate of the mixture
fraction, whereas the use of a mass-averaged diffusion coefficient of
the mixture is a good approximation for the spray flames under
investigation.
Subject
Physical and Theoretical Chemistry
Cited by
10 articles.
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