Ab initio calculation of structural and electronic properties of Al${}_x$Ga${}_{1-x}$N and In${}_x$Ga${}_{1-x}$N alloys

E. Lopez-Apreza, J. Arriaga, D. Olguin

Using the density functional theory (DFT) with the generalized gradient approximation (GGA), the structural and electronic properties of wurtzite AlN, GaN, InN, and their related a…