Author:
Gawarecki Krzysztof,Zieliński Michał
Abstract
AbstractWe report studies of$${\varvec{k}}$$k-dependent Landég-factor, performed by both continuous media approximation$${\varvec{k}}{\varvec{\cdot }}{\varvec{p}}$$k·pmethod, and atomistic tight-binding$$\hbox {sp}^3\hbox {d}^5\hbox {s}^*$$sp3d5s∗approach. We propose an effective, mesoscopic model for InAs that we are able to successfully compare with atomistic calculations, for both very small and very large nanostructures, with a number of atoms reaching over 60 million. Finally, for nanostructure dimensions corresponding to near-zerog-factor we report electron spin states anti-crossing as a function of system size, despite no shape-anisotropy nor strain effects included, and merely due to breaking of atomistic symmetry of cation/anion planes constituting the system.
Publisher
Springer Science and Business Media LLC
Cited by
6 articles.
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