Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1140199 | Mathematics and Computers in Simulation | 2012 | 13 Pages |
Abstract
In this paper we consider the simulation of probabilistic chemical reactions in isothermal and adiabatic conditions. Models for reactions under isothermal conditions result in advection equations, adiabatic conditions yield the reactive Euler equations. In order to treat with scattering data, the equations are projected onto the polynomial chaos space. Scattering data can largely affect the estimation of quantities in the system, including variable optimization. This is demonstrated on a selective non-catalytic reduction of nitric oxide.
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Authors
M. Villegas, F. Augustin, A. Gilg, A. Hmaidi, U. Wever,