Figure 2

DFT-calculated band structures of AlNAs alloys with (a) 0% and (b) 6.25% As-content, with the energy band gap (Eg) taken as the energy difference between the CBM and VBM.
DFT-calculated band structures of AlNAs alloys with (a) 0% and (b) 6.25% As-content, with the energy band gap (Eg) taken as the energy difference between the CBM and VBM.