Chemical-Diffusive Models for Flame Acceleration and Transition to Detonation: Genetic Algorithm and Optimization Procedure

TL;DR

This paper introduces an automated genetic algorithm-based method to optimize simplified chemical-diffusive models for simulating flame acceleration and DDT, enabling accurate large-scale simulations.

Contribution

It develops a novel automated procedure combining genetic algorithms and Nelder-Mead optimization to determine reaction parameters for simplified models of flame and detonation behavior.

Findings

Optimized reaction parameters closely match target flame and detonation properties.

1-D simulations with optimized parameters accurately reproduce target behaviors.

2-D simulations of flame acceleration and DDT align with experimental observations.

Abstract

One of the most important and difficult parts of constructing a multidimensional numerical simulation of flame acceleration and deflagration-to-detonation transition (DDT) in a reacting flow is finding a reliable and affordable model of the chemical and diffusive properties. For simulations of realistic scenarios, full detailed chemical models are computationally prohibitive. In addition, they are usually inaccurate for high-temperature and high-pressure shock-laden flows. This paper presents a general approach for developing an automated procedure to determine the reaction parameters for a simplified chemical-diffusive model to simulate flame acceleration and DDT in stoichiometric methane-air and ethylene-oxygen mixtures. The procedure uses a combination of a genetic algorithm and Nelder-Mead optimization scheme to find the optimal reaction parameters for a reaction rate based on an Arrhenius form for conversion of reactants to products. The model finds six optimal reaction parameters that reproduce six target flame and detonation properties. Results from the optimization procedure show that the optimal reaction parameters, when used in 1-D reactive Navier-Stokes simulations, closely reproduce the target flame and detonation properties for the stoichiometric methane-air and ethylene-oxygen mixtures. When the reaction parameters are used as input in a 2-D simulation of flame acceleration and DDT in an obstacle-laden channel containing stoichiometric methane-air, the simulation results closely follow the transition to detonation observed in experiments. This automated procedure for finding parameters for a proposed reaction model makes it possible to simulate the behavior of flames and detonations in large, complex scenarios, which would otherwise be an incalculable problem.