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- URN to cite this document:
- urn:nbn:de:bvb:355-epub-582217
- DOI to cite this document:
- 10.5283/epub.58221
Abstract
We analyze, using first-principles calculations and the method of invariants, the spin-orbit proximity effects in trilayer heterostructures comprising phosphorene and encapsulating WSe2 monolayers. We focus on four different configurations, in which the top/bottom WSe2 monolayer is twisted by 0 or 60 degrees with respect to phosphorene and analyze the spin-splitting of phosphorene hole bands ...
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