FisMat2017 - Submission - View

Abstract's title: Electronic surface states of Os(0001)
Submitting author: Andrea Urru
Affiliation: SISSA (Scuola Internazionale Superiore di Studi Avanzati)
Affiliation Address: Via Bonomea 265 I-34136 Trieste (Italy)
Country: Italy
Oral presentation/Poster (Author's request): Poster
Other authors and affiliations: Andrea Dal Corso (SISSA)
Abstract

We analyze the electronic structure of the Os(0001) surface by means of first principle calculations based on fully relativistic density functional theory and a PAW approach. [1]
We investigate both electronic resonances and surface states analyzing the spin-orbit induced energy splitting and the
spin-polarization, and comparing with previously studied
surfaces (Ir(111), Pt(111), Au(111)). In particular we focus on L-gap surface states that, well studied in Au(111), have
been recently found to have a characteristic negative dispersion
in Ir(111). [2]

[1] A. Dal Corso, Phys. Rev. B 82, 075116 (2010).
[2] A. Varykhalov et al. Phys. Rev. Lett. 108, 066804 (2012).