Experiments on a Pt foil, combined with simulations using a stagnation
point flow model, were used to study the influence of propane on the
combustion of methane in air over Pt catalysts. The steady-state multi
plicity of the system was studied in terms of the surface temperature
of the catalyst as a function of the input power. The system exhibited
up to three stable steady states for some fuel ratios. Propane ignite
s at a much lower temperature and power input, and we observed that th
e whole mixture ignited at these conditions for sufficiently high prop
ane contents. The model, which uses one-step global reaction rates for
the kinetics, reproduced these results, predicting the ignition, exti
nction and autothermal temperatures fairly accurately. The nature of e
ach stable state could be determined from the model. The low temperatu
re state is the extinguished state (with negligible reaction of either
fuel), the intermediate state corresponds to only propane oxidation,
and the third shows oxidation of both methane and propane. The model a
lso predicts that the system exhibits two distinct autotherms for lean
methane-propane mixtures.