Oxygen Adsorption on Au-Ni(111) Surface Alloys
Molecular O[subscript 2] dissociates upon interaction with a Ni(111) surface, as the spatial and energetic overlap between the Ni 3d electrons and the O[subscript 2] antibonding orbitals is quite favorable. On a Au-Ni(111) surface alloy where the extent of this overlap is greatly reduced, exposure t...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society (ACS),
2015-07-07T15:49:36Z.
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| Subjects: | |
| Online Access: | Get fulltext |