CATALYTIC COMBUSTION OF METHANE IN A MONOLITH REACTOR - HEAT AND MASS-TRANSFER UNDER LAMINAR-FLOW AND PSEUDO-STEADY-STATE REACTION CONDITIONS

Citation
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
Citations number
24
Categorie Soggetti
Energy & Fuels",Engineering,Thermodynamics
ISSN journal
00102202
Volume
118
Issue
1-3
Year of publication
1996
Pages
79 - 100
Database
ISI
SICI code
0010-2202(1996)118:1-3<79:CCOMIA>2.0.ZU;2-#
Abstract
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.