Extended Data Fig. 3: Band structure of R-stacked MoSe2/hBN/MoSe2 heterostructure obtained from DFT calculation.
From: Strongly correlated electrons and hybrid excitons in a moiré heterostructure
a–c, The side and top view of the supercell for \({{\rm{R}}}_{{\rm{h}}}^{{\rm{h}}}\) (a), \({{\rm{R}}}_{{\rm{h}}}^{{\rm{X}}}\) (b) and \({{\rm{R}}}_{{\rm{h}}}^{{\rm{M}}}\) (c) used for the calculation. d–f, The calculated band structure of R-stacked MoSe2/hBN/MoSe2 for \({{\rm{R}}}_{{\rm{h}}}^{{\rm{h}}}\) (d), \({{\rm{R}}}_{{\rm{h}}}^{{\rm{X}}}\) (e) and \({{\rm{R}}}_{{\rm{h}}}^{{\rm{M}}}\) (f) lattice displacement. The insets show the magnified plot of the valence bands around the γ point.
