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- URN zum Zitieren dieses Dokuments:
- urn:nbn:de:bvb:355-epub-582238
- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.58223
Zusammenfassung
We investigate, using first-principles methods and effective-model simulations, the spin-orbit coupling proximity effects in a bilayer heterostructure comprising phosphorene and WSe2 monolayers. We specifically analyze holes in phosphorene around the Γ point, at which we find a significant increase of the spin-orbit coupling that can be attributed to the strong hybridization of phosphorene with ...
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