Fig. 2From: Dispersion-Corrected Density Functional Theory Investigations of Structural and Electronic Properties of Bulk MoS2: Effect of Uniaxial StrainElectronic band structure of the bulk MoS2. Band structure and projected density of state (PDOS) of the bulk MoS2 by using LDA (a) and DFT-D2 (b) methods. The Fermi energy was set to zeroBack to article page