Abstract

Ab initio relativistic band structure calculations are performed for the frequency-dependent spin Hall conductivity of three- (3D), two- (2D) and one-dimensional (1D) materials such as bulk semiconductors, atomically thin crystals, and their nanoribbons. Besides the influence of the dimensionality we also study differences between trivial and topological insulators (TIs). The frequency dependence of the conductivity is governed by the band-structure details, while its static value scales with the spin-orbit interaction in 3D but is quantized in units of ${e}^{2}/h$ for 2D TIs. 1D topological edge states influence the conductivity mainly for vanishing frequencies.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.