Fig. 7From: Dispersion-Corrected Density Functional Theory Investigations of Structural and Electronic Properties of Bulk MoS2: Effect of Uniaxial StrainIsosurfaces of lowest unoccupied crystal orbitals (CBM) at the K point in the first Brillouin zone of the bulk MoS2 under the applied strain. a ε xz =0, b ε x =8 %, c ε z =8 % Back to article page