| Literature DB >> 21770536 |
François Virot1, Roland Hayn, Manuel Richter, Jeroen van den Brink.
Abstract
We establish the presence of topologically protected edge states on the (001) surface of HgS in the zinc-blende structure using density-functional electronic structure calculations. The Dirac point of the edge state cone is very close to the bulk valence band maximum. The Dirac cone is extremely anisotropic with a very large electron velocity along one diagonal of the surface elementary cell x' and a nearly flat dispersion in the perpendicular direction y'. The strong anisotropy originates from a broken fourfold rotoinversion symmetry at the surface.Entities:
Year: 2011 PMID: 21770536 DOI: 10.1103/PhysRevLett.106.236806
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161