The Structure of Ultrathin Ag Films on Pd(111)

We have performed ab initio density functional calculations of thin Ag films on the Pd(111) surface. We have calculated the structural properties 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...

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Hauptverfasser:	Lazic, Predrag, Sokcevic, Damir, Brako, Radovan
Format:	Artikel
Sprache:	eng
Schlagworte:	Physics - Materials Science
Online-Zugang:	Volltext bestellen
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