umerical Simulation
The flame was modelled using the 1D burner
stabilized flame simulation code provided within the
Cantera package [12]. A model, which consists of a
hydrocarbon mechanism from Sung et al [7] and the
iron sub mechanism from Linteris et al. [6], was used
without any modifications. In all simulations the multispecies diffusion model was applied. The input
parameters were the known experimental mole
fractions, the fixed burner temperature, and the mass
flux rate. For all of the simulations the energy equation
was solved, meaning that, for the burner stabilized
flame, the only energy loss incorporated is the heat
transfer to the burner.