Spin–Orbit Effects in MoS2 Nanotubes

Effects of intrinsic spin–orbit coupling in MoS2 nanotubes are studied for the first time. To this end, the double group formalism is applied, yielding model-independent information on band/spin splitting and possible spin orientation. Next, full symmetry-based density functional tight-binding calcu...

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Veröffentlicht in:	Journal of physical chemistry. C 2020-05, Vol.124 (20), p.11141-11149
Hauptverfasser:	Milivojević, Marko, Dmitrović, Saša, Damnjanović, Milan, Vuković, Tatjana
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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