Size and Structure Dependence of Carbon Monoxide Chemisorption on Cobalt Clusters
We have carried out a series of ab initio calculations to investigate changes in the structural and magnetic properties of pristine cobalt clusters upon CO chemisorption. Our results show that binding energies of CO to 13−55 atom (0.5−1.5 nm) cobalt nanoparticles and preferred chemisorption sites de...
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Published in | The journal of physical chemistry. B Vol. 110; no. 15; pp. 7979 - 7984 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
United States
American Chemical Society
20.04.2006
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Online Access | Get full text |
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Summary: | We have carried out a series of ab initio calculations to investigate changes in the structural and magnetic properties of pristine cobalt clusters upon CO chemisorption. Our results show that binding energies of CO to 13−55 atom (0.5−1.5 nm) cobalt nanoparticles and preferred chemisorption sites depend on the cluster structure (whether fcc or icosahedral), size, and surface coverage. In addition, we find a strong influence of CO on the magnetism of the cluster, leading to magnetic moments smaller than in the bulk, at variance with pristine clusters which have magnetic moments larger than the bulk. Our findings suggest important changes in catalytic properties of cobalt at the nanoscale. Our theory suggests that at the nanoscale cluster size and surface coverage might control catalysis. |
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Bibliography: | istex:7DB99227861461458EDC973AA8815131DA6AB786 ark:/67375/TPS-NR34GJSN-L ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1520-6106 1520-5207 |
DOI: | 10.1021/jp056291l |