| Literature DB >> 22107654 |
Z-H Zhu1, G Levy, B Ludbrook, C N Veenstra, J A Rosen, R Comin, D Wong, P Dosanjh, A Ubaldini, P Syers, N P Butch, J Paglione, I S Elfimov, A Damascelli.
Abstract
The electronic structure of Bi(2)Se(3) is studied by angle-resolved photoemission and density functional theory. We show that the instability of the surface electronic properties, observed even in ultrahigh-vacuum conditions, can be overcome via in situ potassium deposition. In addition to accurately setting the carrier concentration, new Rashba-like spin-polarized states are induced, with a tunable, reversible, and highly stable spin splitting. Ab initio slab calculations reveal that these Rashba states are derived from 5-quintuple-layer quantum-well states. While the K-induced potential gradient enhances the spin splitting, this may be present on pristine surfaces due to the symmetry breaking of the vacuum-solid interface.Entities:
Year: 2011 PMID: 22107654 DOI: 10.1103/PhysRevLett.107.186405
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161