Growth pattern of Ag(n) (n = 1-8) clusters on the α-Al2O3(0001) surface : a first principles study
We report an extensive first-principles study of the structure and electronic properties of Ag(n) (n = 1-8) clusters isolated in gas phase and deposited on the α-Al(2)O(3) surface. We have used the plane wave based pseudopotential method within the framework of density functional theory. The electro...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 26(2010), 24 vom: 21. Dez., Seite 18776-87 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
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2010
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |
| Online verfügbar |
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