Spinaorbit splitting in the Si(335)aAu surface

Using density functional theory it is shown that spinaorbit coupling is crucial to understand and properly describe the electronic band structure of the Si(335)aAu surface. The spinaorbit splitting is responsible for the doublet of one-dimensional surface bands observed in photoemission. This sugges...

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Veröffentlicht in:Surface science 2013-03, Vol.609, p.44-47
1. Verfasser: Krawiec, Mariusz
Format: Artikel
Sprache:eng
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Zusammenfassung:Using density functional theory it is shown that spinaorbit coupling is crucial to understand and properly describe the electronic band structure of the Si(335)aAu surface. The spinaorbit splitting is responsible for the doublet of one-dimensional surface bands observed in photoemission. This suggests that the electronic bands of different gold-induced vicinal Si surfaces have similar character and are governed by the spinaorbit interaction.
ISSN:0039-6028