4.8 Article

Adsorption and reaction of formaldehyde on TiO2-supported Rh catalysts studied by FTIR and mass spectrometry

Journal

JOURNAL OF CATALYSIS
Volume 226, Issue 1, Pages 183-191

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcat.2004.05.024

Keywords

formaldehyde adsorption and reaction; TiO2 and Rh/TiO2 catalysts; FTIR; MS

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The adsorption and surface reactions of formaldehyde were studied on TiO2 and Rh/TiO2 catalysts at 300-473 K by Fourier-transform infrared spectroscopy (FTIR) and mass spectrometry (MS). FTIR bands due to molecularly adsorbed formaldehyde, formate, and formic acid were detected. The dominant surface species was dioxymethylene (DOM, H2CO2(a)) species, a part of which underwent surface polymerization resulting in polyoxymethylene (POM) on the surface. At higher temperatures molecularly adsorbed formaldehyde and DOM surface species decompose producing mainly H-2 and CO in the gas phase. The amounts of H2 and CO were proportional with the Rh content of the catalysts. The quantity of ethylene (also formed in the above decomposition), however, changed inversely with the increase of Rh content. (C) 2004 Elsevier Inc. All rights reserved.

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