RESUMO
This corrects the article DOI: 10.1103/PhysRevLett.114.236805.
RESUMO
By means of detailed electronic structure calculations, we show that strained HgTe(x)S(1-x) alloys show a surprisingly rich topological phase diagram. In the strong topological insulator phase, the spin chirality of the topological nontrivial surface states can be reversed by adjusting the alloy concentration x and the strain. On top of this, we predict two semimetallic topological phases, namely, a Dirac semimetal and a Weyl semimetal. The topological phases are characterized by their Z2 invariants and their mirror Chern numbers.
RESUMO
For a reliable fully-relativistic Korringa-Kohn-Rostoker Green function method, an accurate solution of the underlying single-site scattering problem is necessary. We present an extensive discussion on numerical solutions of the related differential equations by means of standard methods for a direct solution and by means of integral equations. Our implementation is tested and exemplarily demonstrated for a spherically symmetric treatment of a Coulomb potential and for a Mathieu potential to cover the full-potential implementation. For the Coulomb potential we include an analytic discussion of the asymptotic behaviour of irregular scattering solutions close to the origin (r << 1).