Unveiling the multi-level structure of midgap states in Sb-doped MoX${}_2$ (X = S, Se, Te) monolayers

Marcos G. Menezes, Saif Ullah

In this study, we use DFT calculations to investigate the electronic and structural properties of MoX${}_2$ (X = S, Se, Te) monolayers doped with substitutional Sb atoms, with a cent…