Title of article :
Atomic and electronic structure dependence of surface chemical reactivity: The case of CO adsorption on a Pt/Co surface
Author/Authors :
Pierre Légaré، نويسنده , , Gabriela F. Cabeza، نويسنده , , Norberto J. Castellani، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2004
Pages :
6
From page :
363
To page :
368
Abstract :
The chemical properties of Pt deposits on Co(0 0 0 1) in the range of Pt coverage up to 1.5 monolayer (ML) are presented. They are checked by CO adsorption at room temperature. We show that the CO total coverage decreases as the Pt coverage increases although both the (apparently) free Co areas as well as the Pt-covered areas do adsorb CO. This is a consequence of the CO/Pt adsorption energy lowering down to 0.8 eV as evaluated experimentally. This is interpreted in view of the observations performed by STM, LEED and photoemission on the Pt-covered surface, before and after CO exposure. Ab initio calculations performed on a Pt monolayer on Co(0 0 0 1) confirm the interpretation.
Keywords :
Model catalysts , Photoemission (XPS) , Experimental , STM , Theory , CO , PT , surface , CO
Journal title :
CATALYSIS TODAY
Serial Year :
2004
Journal title :
CATALYSIS TODAY
Record number :
1231958
Link To Document :
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