| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422913 | Surface Science | 2011 | 7 Pages |
Abstract
⺠Formation of Au nanostructures on the rutile TiO2(110) with different degree of O reduction. ⺠Au atoms adsorb strongest at oxygen vacancy sites. ⺠Potential energy profiles of the adsorbed Au monomers and dimers. ⺠Stable structures of different shape of two to nine Au atoms were determined. ⺠Infinitely long Au rows most stable of all investigated structures on the reconstructed TiO2(110).
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Authors
T. Pabisiak, A. Kiejna,