Copper sulfides (Cu2S, Cu(2-x)S) energy gap, effective masses

Author(s):  
Author(s):  
С.Ю. Давыдов

On the bases of simple structural models and earlier proposed theory the esti-mates of energy gap widths, effective masses and character velocities in 2D sheets, nanoribbons and chains for 26 graphene-like AN B8-N. compounds are obtained. It is shown that the decoration of the nanoribbons and chains leads to the cardinal change of their electronic spectrum.


Author(s):  
С.Ю. Давыдов

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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