Modeling and Simulation of Laminar Jet Diffusion Flames of Methyl Butanoate

Resumo

The aim of this work is to obtain the mass fraction of the species involved in a two step mechanism for a biodiesel surrogate, methyl butanoate (MB). For this, the solution for the one-step and two-step models was used and the flow equations were solved. The equations were discretized by the finite difference method and were integrated by the Simplified Runge-Kutta method. The results obtained agree with data from the literature.