Title of article :
FeO2/MgO(1 0 0) supported cluster: Computational pursual for a low-cost and low-temperature CO nanocatalyst
Author/Authors :
Zamora، نويسنده , , A.Y. and Reveles، نويسنده , , J.U. and Mejia-Olvera، نويسنده , , R. and Baruah، نويسنده , , T. and Zope، نويسنده , , R.R.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Pages :
7
From page :
117
To page :
123
Abstract :
We study the electronic and catalytic properties of FeO2 adsorbed on a MgO(1 0 0) surface which shows potential as a novel low-cost and low-temperature CO nanocatalyst in an overall exothermic reaction. The CO oxidation may be separated into two steps, namely (1) oxidation of CO by the metal oxide leaving a reduced metal oxide and (2) oxidation of the reduced metal by oxygen to regenerate the active metal oxide. It is found that CO and O2 adsorption energies are the driving force for the CO oxidation by providing the energy required to surmount the activation energies along the reaction path.
Journal title :
Chemical Physics Letters
Serial Year :
2014
Journal title :
Chemical Physics Letters
Record number :
1937233
Link To Document :
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