We present the energetics, structural and electronic properties of SnS2 monolayer stacked with MoS2 and WS2 monolayers making the van der Waals hetero-layers using the first-principles methods. The exchange-correlation ...
We present an ab-initio study of the structural and electronic properties of SnS2 stacked nanosheets using the standard LDA and GGA functionals as well as the newly developed variants of the non-local van der Waals (vdW) ...
