St. Kolaczkowski et al., CATALYTIC COMBUSTION OF METHANE IN A MONOLITH REACTOR - HEAT AND MASS-TRANSFER UNDER LAMINAR-FLOW AND PSEUDO-STEADY-STATE REACTION CONDITIONS, Combustion science and technology, 118(1-3), 1996, pp. 79-100
The catalytic combustion of methane was studied in monolith reactors,
at atmospheric pressure and how conditions corresponding to Reynolds n
umbers in the laminar flow region. The catalyst was palladium based an
d dispersed on a gamma-alumina washcoat covering a 62 cell cm(-2) cera
mic support, with square-shaped cells. Because of the nature of the co
ating process the thickness of the washcoat varied from approximately
10 mu m on the side to 150 mu m in the corners. Chemical reaction kine
tics were determined in a monolith of length 12.7 mm, while performanc
e was measured for a number of lengths up to 151mm. The outside diamet
er of the monolith was 117mm. Experimental conditions of temperature w
ere between 607-845K with the fuel to air mass ratio fixed at 0.0053.
It was shown that at temperatures > 770K, the reaction was limited by
transport processes. For a 51mm long monolith, when 76% conversion was
achieved, a one- dimensional how model was used as a diagnostic tool
to calculate Nu and Sh numbers from experimental data Three different
mathematical models were assembled. The only model which was entirely
consistent with experimental results was the one-dimensional model whi
ch incorporated intrinsic chemical kinetics, intraphase diffusion resi
stance and employed Sherwood and Nusselt numbers attributable to lamin
ar how in channels for the assessment of interphase resistances.