Effects of strain on the band structure of group-III nitrides

Article

关键词: POLARIZATION ANISOTROPY;    OPTICAL-PROPERTIES;    GAN FILMS;    EXCITONIC TRANSITIONS;    ELASTIC PROPERTIES;    QUANTUM WELLS;    SEMIPOLAR;    DEPENDENCE;    ELECTROLUMINESCENCE;    OPERATION;   

DOI  :  10.1103/PhysRevB.90.125118

来源: SCIE

【 摘 要 】

We present a systematic study of strain effects on the electronic band structure of the group-III-nitrides (AlN, GaN and InN) in the wurtzite phase. The calculations are based on density functional theory with band-gap-corrected approaches including the Heyd-Scuseria-Ernzerhof hybrid functional (HSE) and quasiparticle G(0)W(0) methods. We study strain effects under realistic strain conditions, hydrostatic pressure, and biaxial stress. The strain-induced modification of the band structures is found to be nonlinear; transition energies and crystal-field splittings show a strong nonlinear behavior under biaxial stress. For the linear regime around the experimental lattice parameters, we present a complete set of deformation potentials (a(cz), a(ct), D-1, D-2, D-3, D-4, D-5, D-6) that allows us to predict the band positions of group-III nitrides and their alloys (InGaN and AlGaN) under realistic strain conditions. The benchmarking G(0)W(0) results for GaN agree well with the HSE data and indicate that HSE provides an appropriate description for the band structures of nitrides. We present a systematic study of strain effects on the electronic band structure of the group-III nitrides (AlN, GaN, and InN). We quantify the nonlinearity of strain effects by introducing a set of bowing parameters. We apply the calculated deformation potentials to the prediction of strain effects on transition energies and valence-band structures of InGaN alloys and quantum wells (QWs) grown on GaN, in various orientations (including c-plane, m-plane, and semipolar). The calculated band gap bowing parameters, including the strain effect for c-plane InGaN, agree well with the results obtained by hybrid functional alloy calculations. For semipolar InGaN QWs grown in (20 (2) over bar1), (30 (3) over bar1), and (30 (3) over bar1) orientations, our calculated deformation potentials have provided results for polarization ratios in good agreement with the experimental observations, providing further confidence in the accuracy of our values.

【 授权许可】

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