Title of article
Modelling the partial oxidation of methane to formaldehyde on silica catalyst Original Research Article
Author/Authors
Francesco Arena، نويسنده , , Francesco Frusteri، نويسنده , , Adolfo Parmaliana، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2000
Pages
8
From page
239
To page
246
Abstract
The kinetics of the partial oxidation of methane to formaldehyde (MPO) on the silica catalyst at 650°C has been investigated using a flow recirculation batch reactor. The influence of methane and oxygen concentration on density of reduced sites of the catalyst under steady-state conditions has been evaluated by in situ oxygen uptake measurements (RTOC). The reaction order with respect to CH4 and O2 is 0.9 and 0.2, respectively, while the density of reduced sites depends upon the square-root of the PCH4/PO2 ratio. A formal Langmuir–Hinshelwood (L–H) model, accounting for the dissociative activation of both CH4 and O2 molecules, is adopted to describe the reaction kinetics of the MPO on silica catalyst.
Keywords
Methane partial oxidation , Formaldehyde , Silica catalyst , Kinetic modelling , Surface reduced sites , Oxygen chemisorption
Journal title
Applied Catalysis A:General
Serial Year
2000
Journal title
Applied Catalysis A:General
Record number
1150163
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