Lazić, Predrag; Šokčević, Damir; Brako, Radovan (2005) The structure of ultrathin films of Ag on Pd(111). Fizika A (Zagreb), 14 (1). pp. 1-8. ISSN 1330-0008
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Abstract
We have performed ab initio density functional calculations of thin Ag films on the Pd(111) surface. We have calculated the structural proper- ties and the electronic bands of the Ag/Pd systems. There is a band gap in the electronic density of states around the centre of the two-dimensional Brillouin zone of the Pd(111) surface, which makes possible the formation of localised states in the adsorbed silver films. We find that quantum well states may form at binding energies around 4 eV.
Item Type: | Article |
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Uncontrolled Keywords: | density functional calculations; thin films; silver; palladium |
Subjects: | NATURAL SCIENCES > Physics |
Divisions: | Theoretical Physics Division |
Depositing User: | Predrag Lazić |
Date Deposited: | 15 Jan 2014 14:13 |
URI: | http://fulir.irb.hr/id/eprint/1279 |
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