Fig. 4From: Dispersion-Corrected Density Functional Theory Investigations of Structural and Electronic Properties of Bulk MoS2: Effect of Uniaxial StrainBand structure of the bulk MoS2 under uniaxial strain. The applied strain is along the x axis (a) and along z axis (b). The blue and red lines stand for the lowest conduction (CBM) and highest valence (VBM) subbands, respectively. For comparison, the energies are aligned with respect to the valence band top at the Γ pointBack to article page