Abstract

The detonation wave structure is analysed in a binary mixture undergoing a reversible chemical reaction represented by$A_{r}\rightleftharpoons A_{p}$. It is assumed that the flow satisfies the proper basic assumptions of the Zel’dovich–von Neumann–Döring (ZND) detonation model, namely the flow is one-dimensional and the shock is represented by a jump discontinuity, but the assumption of local thermodynamic equilibrium is disregarded. This allows us to deeply investigate the coupling between the detonation structure of overdriven detonations and its chemical kinetics. The thermodynamic non-equilibrium effects are taken into account in the mathematical description, using the model of a multi-temperature mixture developed within extended thermodynamics, which has been proved to be consistent with a kinetic theory approach. The reaction rate is then enriched with terms that take into account the temperatures of the constituents. The results show that the temperature difference between components within the detonation wave structure, which describes thermodynamic non-equilibrium, is driven by the chemical reaction. Numerical computations confirm the existence of non-monotonic profiles in the reaction zone of overdriven detonations which are sensitive to changes in the activation energy and reaction heat.

Highlights

  • Mathematical modelling of chemically reacting gas mixtures within continuum theories is usually relied on the models which comprise the conservation laws of mass, momentum and energy of the mixture, and an additional balance law which describes the progress of the reaction by tracking the rate of change of product concentration, driven by the reaction rate

  • We proposed a variant of the Zel’dovich-von Neumann-Doring (ZND) detonation model for a chemically reactive mixture with the aim to study the non-equilibrium effects in the detonation wave

  • The standard ZND model is generalized in two aspects: (i) following [Marques Jr et al(2015)Marques Jr, Soares, Bianchi & Kremer], we introduced the reversible chemical reaction, and (ii) we considered a multi-temperature model for the gaseous mixture established within the framework

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Summary

Introduction

Mathematical modelling of chemically reacting gas mixtures within continuum theories is usually relied on the models which comprise the conservation laws of mass, momentum and energy of the mixture, and an additional balance law which describes the progress of the reaction by tracking the rate of change of product concentration, driven by the reaction rate. These models are, on one hand, well founded in molecular gas theory. The computations should be carefully performed in order to obtain reliable results, see [Bdzil & Stewart(2007), Cael et al(2009)Cael, Ng, Bates, Nikiforakis & Short]

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