Structural, electronic, optical, thermodynamic and elastic properties of the zinc-blende AlxIn1-xN ternary alloys: A first principles calculations. (August 2018)

• Record Type: Journal Article
• Authors: Moussa, R.; Abdiche, A.; Khenata, R.; Wang, X.T.; Varshney, Dinesh; Sun, Xiao Wei; Omran, S. Bin; Bouhemadou, A.; Rai, D.P.
• Is Part Of: Journal of physics and chemistry of solids. Volume 119(2018)
• Page Start: 36
• Page End: 49
• Publication Date: 2018-08
• Subjects: FP-LAPW -- DFT -- AlxIn1-xN -- Ternary alloys -- Semiconductors -- Thermodynamic; 78.30.Fs -- 31.15. A- -- 31.15.Ar -- 31.15.Ew; Solids -- Periodicals; Solides -- Périodiques; Solids; Periodicals; 530.41
• DOI: 10.1016/j.jpcs.2018.03.035
• Languages: English
• ISSNs: 0022-3697

Abstract

Abstract: The structural, electronic, optical and thermodynamic properties of the Al x In1- x N ( x = 0, 0.25, 0.50, 0.75 and 1) ternary alloys were investigated using the full potential linearized augmented plane wave (FP-LAPW) method in the framework of density functional theory (DFT). Optimized lattice parameter, bulk modulus and its pressure derivative were determined from suitable fit of the total energy versus volume with Murnaghan equation of state (EOS) for all considered alloys. Variations of the lattice parameter and bulk modulus with the Al concentration ( x ) deviate from Vegard's law. Electronic band structure, dielectric function and refractive indices were investigated and computed for the considered alloys. It is found that the variations of the band gap, the static dielectric constant and static refractive index versus the Aluminum Al concentration obey to a quadratic polynomial. Temperature and pressure dependencies of the Gibbs free energy G, isochoric heat capacity C V, entropy S and Debye temperature θ D were investigated via the Debye quasi-harmonic model for the Al0.5 In0.5 N ternary alloy. Furthermore, the elastic constants Cij, the bulk modulus B, Shear modulus G with Young modulus E and the Poison's ratio v with the compressibility B/G were carried out in the cubic phase. Deduced results agree well with the available theoretical and experimental results. Highlights: FP-LAPW method is employed to study Al x In1- x N ( x = 0, 0.25, 0.50, 0.75 and 1) ternary alloys. Lattice parameter and bulk modulus with Al doping deviate from Vegard's law. Band gap, and static refractive index obey a quadratic polynomial as functions of Al ( x ). Poisson ratio and compressibility decreases with increased Al ( x ).