Ethylene adsorption on Pt-Au-SiO2

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Ethylene adsorption on Pt/Au/SiO2 catalysts.

 Shen, Jianyi; Hill, Josephine M.; Watwe, Ramchandra M.; Podkolzin, S. G.; Dumesic, J. A.

 Catalysis Letters 60(1-2), 1-9 (1999)

Link to publication details on publisher's server

Abstract

    Ethylene adsorption on a Pt/Au/SiO2 catalyst (2 wt% Pt; Au/Pt atomic ratio of 10) was studied using adsorption microcalorimetry and FTIR spectroscopy. Ethylene adsorption at 300 K on Pt/Au/SiO2 produced p-bonded, di-s-bonded, and ethylidyne species with an initial heat of 140 kJ/mol, compared to a heat of 157 kJ/mol for Pt/SiO2 on which only ethylidyne species formed. At 203 and 263 K, ethylene adsorbed on Pt as well as on Au surface atoms for the Pt/Au/SiO2 catalyst. Quantum chemical DFT calculations indicate that Au exerts a significantly smaller electronic effect on Pt than does addition of Sn to Pt.

Address:

Department of Chemical Engineering, University of Wisconsin, Madison, WI 53706, USA.

Publisher:

Baltzer Sci Publ BV, Amsterdam

CODEN: CALEER, ISSN: 1011-372X, CAN 131:242956, AN 1999:512101

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Animation of DFT calculations

Transformation of di-s-bonded ethylene (on a bridge site) to a more stable ethylidyne species and surface hydrogen.

More information on ethylene adsorption on supported Pt.

More information on acetylene hydrogenation with ethylene formation on Pt(111).

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