Figure 1From: The electronic structure and optical properties of Mn and B, C, N co-doped MoS2 monolayersOptimized geometric structures of the MoS 2 monolayer from the top view (a) and side view (b). The blue, yellow, and purple balls are Mo, S, and Mn atoms, respectively. B or C atom substitutes for the S atom at site A, and N atom replaces the S atom located at site B.Back to article page