Lattice-matched III-nitride structures comprising BAlN, BGaN, and AlGaN for ultraviolet applications

Abstract

Abstract The optical properties of BAlN, BGaN and AlGaN ternary alloys are investigated using hybrid density functional for the design of lattice-matched optical structures in the ultraviolet spectrum. The calculated AlGaN properties agree well with previous reports, validating the model. A peculiar non-monotonic behavior of the refractive index as a function of the boron composition is found. The results of this calculation are interpolated to generate a three-dimensional dataset, which can be employed for designing a countless number of lattice-matched and –mismatched heterostructures. These heterostructures could span a range of operating wavelengths well into the deep ultraviolet with refractive indices ranging from 1.98 to 2.41 for AlN at 0 eV and GaN near the GaN bandgap, respectively. An example is shown where a lattice-matched heterostructure, AlN/B0.108Ga0.892N, is applied for DBR applications with a large index difference. A DBR comprising the AlN/B0.108Ga0.892N heterostructure at the UV wavelength of 375 nm is found to exceed 93% peak reflectivity with only 10 pairs and reaches 100% reflectivity with 35 pairs. For a chosen design with 25 pairs, the DBR has a peak reflectivity of 99.8% and a bandwidth of 26 nm fulfilling the requirements of most devices especially ultraviolet vertical-cavity surface emitting lasers.