Modelling the partial oxidation of methane to formaldehyde on silica catalyst

Citation
F. Arena et al., Modelling the partial oxidation of methane to formaldehyde on silica catalyst, APP CATAL A, 197(2), 2000, pp. 239-246
Citations number
26
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
APPLIED CATALYSIS A-GENERAL
ISSN journal
0926860X → ACNP
Volume
197
Issue
2
Year of publication
2000
Pages
239 - 246
Database
ISI
SICI code
0926-860X(20000501)197:2<239:MTPOOM>2.0.ZU;2-0
Abstract
The kinetics of the partial oxidation of methane to formaldehyde (MPO) on t he silica catalyst at 650 degrees C has been investigated using a flow reci rculation batch reactor. The influence of methane and oxygen concentration on density of reduced sites of the catalyst under steady-state conditions h as been evaluated by in situ oxygen uptake measurements (RTOC). The reactio n order with respect to CH4 and O-2 is 0.9 and 0.2, respectively, while the density of reduced sites depends upon the square-root of the PCH4/PO2 rati o. A formal Langmuir-Hinshelwood (L-H) model, accounting for the dissociati ve activation of both CH4 and O-2 molecules, is adopted to describe the rea ction kinetics of the MPO on silica catalyst. (C) 2000 Elsevier Science B.V . All rights reserved.