Title
Analysis and simulation for a system of chemical reaction equations with a vortex formulation
Date Issued
01 December 2003
Resource Type
Journal
Author(s)
University of Rio Grande do Sul
Abstract
This work presents analytical and numerical results for the two dimensional molecular mixing and chemical reaction processes using a vortex formulation. The particular model studied here is the single-step, irreversible, exothermic Arrhenius type reaction cA+cB→c P, in an incompressible fluid under Neumann boundary conditions. We establish the existence of a unique classical solution considering the weak coupling of the reactants via advection by a independently developing velocity, and we prove the existence and uniqueness of the solution via a semigroup formulation and the maximum principle. For the numerical solution a second order accurate spatial finite difference scheme is used with a second order accurate Runge-Kutta method for the time step. The behaviour of the concentrations cA and cB, the temperature, the reaction rate, and product concentration cP, are obtained over a wide range of Reynolds and Damköhler numbers. © 2003 IMACS. Published by Elsevier B.V. All rights reserved.
Start page
559
End page
573
Volume
47
Issue
April 3
Language
English
OCDE Knowledge area
Matemáticas
Ingeniería química
Subjects
Scopus EID
2-s2.0-0242348631
ISSN of the container
01689274
DOI of the container
10.1016/S0168-9274(03)00083-7
Conference
Applied Numerical Mathematics
Sources of information:
Directorio de Producción Científica
Scopus