Issue 14, 2012

In situFTIR study on the formation and adsorption of CO on alumina-supported noble metal catalysts from H2 and CO2 in the presence of water vapor at high pressures

Abstract

The formation and adsorption of CO from CO2 and H2 at high pressures were studied over alumina-supported noble metal catalysts (Pt, Pd, Rh, Ru) by in situ FTIR measurements. To examine the effects of surface structure of supported metal particles and water vapor on the CO adsorption, FTIR spectra were collected at 323 K with untreated and heat (673 K) treated catalysts in the absence and presence of water (H2O, D2O). It was observed that the adsorption of CO occurred on all the metal catalysts at high pressures, some CO species still remained adsorbed under ambient conditions after the high pressure FTIR measurements, and the frequencies of the adsorbed CO species were lower either for the heat treated samples or in the presence of water vapor. It is assumed that the CO absorption bands on atomically smoother surfaces appear at lower frequencies and that water molecules are adsorbed more preferentially on atomically rough surfaces rather than CO species.

Graphical abstract: In situ FTIR study on the formation and adsorption of CO on alumina-supported noble metal catalysts from H2 and CO2 in the presence of water vapor at high pressures

Supplementary files

Article information

Article type
Paper
Submitted
15 Nov 2011
Accepted
15 Feb 2012
First published
15 Feb 2012

Phys. Chem. Chem. Phys., 2012,14, 4724-4733

In situ FTIR study on the formation and adsorption of CO on alumina-supported noble metal catalysts from H2 and CO2 in the presence of water vapor at high pressures

H. Yoshida, S. Narisawa, S. Fujita, L. Ruixia and M. Arai, Phys. Chem. Chem. Phys., 2012, 14, 4724 DOI: 10.1039/C2CP23590K

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