Abstract
Green’s function method is used to find the dispersion low for a monolayer (ML) placed be-tween two crystalline slabs. Weak- and strong-coupling regimes are considered in details. For the systems graphene, hBN – metallic ML – SiC polytypes analytical expressions for the ML electron effective masses are obtained. It is shown that the effective mass decreases with the increase of the SiC polytype energy gap.
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