Nano Letters · 2018 · 63 citations · 23 references
Spin-orbit coupling (SOC) in graphene can be greatly enhanced by proximity coupling it to transition metal dichalcogenides (TMDs) such as WSe<sub>2</sub>. We find that the strength of the acquired SOC in graphene depends on the stacking order of the heterostructures when using hexagonal boron nitride ( h-BN) as the capping layer, i.e., SiO<sub>2</sub>/graphene/WSe<sub>2</sub>/ h-BN exhibiting stronger SOC than SiO<sub>2</sub>/WSe<sub>2</sub>/graphene/ h-BN. We utilize photoluminescence (PL) as an indicator to characterize the interaction between graphene and monolayer WSe<sub>2</sub> grown by chemical vapor deposition. We observe much stronger PL quenching in the SiO<sub>2</sub>/graphene/WSe<sub>2</sub>/ h-BN stack than in the SiO<sub>2</sub>/WSe<sub>2</sub>/graphene/ h-BN stack and, correspondingly, a much larger weak antilocalization (WAL) effect or stronger induced SOC in the former than in the latter. We attribute these two effects to the interlayer distance between graphene and WSe<sub>2</sub>, which depends on whether graphene is in immediate contact with h-BN. Our observations and hypothesis are further supported by first-principles calculations, which reveal a clear difference in the interlayer distance between graphene and WSe<sub>2</sub> in these two stacks.
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