Localization of electronic states in III-V semiconductor alloys: a comparative study
arXiv:1612.08218 · doi:10.1103/PhysRevApplied.7.064011
Abstract
Electronic properties of III-V semiconductor alloys are examined using first principles with the focus on the spatial localization of electronic states. We compare localization at the band edges due to various isovalent impurities in a host GaAs including its impact on the photoluminescence line widths and carrier mobilities. The extremity of localization at the band edges is correlated with the ability of individual elements to change the band gap and the relative band alignment. Additionally, the formation energies of substitutional defects are calculated and linked to challenges associated with the growth and formability of alloys. A spectrally-resolved inverse participation ratio is used to map localization in prospective GaAs-based materials alloyed with B, N, In, Sb, and Bi for 1.55 m wavelength telecommunication lasers. This analysis is complemented by a band unfolding of the electronic structure and discussion of implications of localization on the optical gain and Auger losses. Correspondence with experimental data on broadening of the photoluminescence spectrum and charge carrier mobilities show that the localization characteristics can serve as a guideline for engineering of semiconductor alloys.
9 pages, 7 figures, 3 tables
References in corpus (2)
Cited by in corpus (12)
- A substitutional quantum defect in WS discovered by high-throughput computational screening and fabricated by site-selective STM manipulation
- ADAQ: Automatic workflows for magneto-optical properties of point defects in semiconductors
- Structural dynamics in hybrid halide perovskites: Bulk Rashba splitting, spin texture, and carrier localization
- Alloying strategy for two-dimensional GaN optical emitters
- Electronic band structure of nitrogen diluted Ga(PAsN): Formation of the intermediate band, direct and indirect optical transitions, localization of states
- Temperature dependence of the AB-lines and Optical Properties of the Carbon-Antisite Vacancy Pair in 4H-SiC
- Scaling theory of wave confinement in classical and quantum periodic systems
- Defect tolerance of lead-halide perovskite (100) surface relative to bulk: band bending, surface states, and characteristics of vacancies
- The effect of isovalent doping on the electronic band structure of group IV semiconductors
- Electronic properties of Pb-I deficient lead halide perovskites
- Incorporation of random alloy GaBiAs barriers in InAs quantum dot molecules (I): energy levels and confined hole states
- Unsupervised Machine Learning to Classify the Confinement of Waves in Periodic Superstructures