Hello Everyone,
I am trying to get the zigzag bandstructure of MoS2 Nanoribbons, I created the unit cell using VESTA, and then I relaxed the structure and did a static calculation and then a bandstructure calculation. However I am not getting the edge states in the band diagram.
I have attached the INCAR, KPOINTS used for band structure and also the relaxed POSCAR. The structure seems ok on VESTA.