Theoretical investigation of sulfur defects on structural, electronic, and elastic properties of ZnSe semiconductor

Zafar Muhammad†^a), Ahmed Shabbir^a), Shakil M.^a), Choudhary M. A.^a), Mahmood K.^b)

Band structures of ZnSe_{1− x}S_x at different concentrations of x : (a) x = 0, (b) x = 0.25, (c) x = 0.50, (d) x = 0.75, (e) x = 1.00.