Energy levels in polarization superlattices: a comparison of continuum strain models

TL;DR

This paper compares standard and fully-coupled continuum strain models for calculating energy levels in polarization superlattices, showing significant differences that impact device design, especially in AlGaN/GaN structures.

Contribution

It introduces a fully-coupled strain model for polarization superlattices and demonstrates its importance over the standard model in predicting electric fields and energy levels.

Findings

Fully-coupled model predicts electric fields significantly different from standard model.

Inter-subband transition energies shift by 5-19 meV with the fully-coupled model.

Results impact the design of AlGaN/GaN optical devices.

Abstract

A theoretical model for the energy levels in polarization superlattices is presented. The model includes the effect of strain on the local polarization-induced electric fields and the subsequent effect on the energy levels. Two continuum strain models are contrasted. One is the standard strain model derived from Hooke's law that is typically used to calculate energy levels in polarization superlattices and quantum wells. The other is a fully-coupled strain model derived from the thermodynamic equation of state for piezoelectric materials. The latter is more complete and applicable to strongly piezoelectric materials where corrections to the standard model are significant. The underlying theory has been applied to AlGaN/GaN superlattices and quantum wells. It is found that the fully-coupled strain model yields very different electric fields from the standard model. The calculated intersubband transition energies are shifted by approximately 5 -- 19 meV, depending on the structure. Thus from a device standpoint, the effect of applying the fully-coupled model produces a very measurable shift in the peak wavelength. This result has implications for the design of AlGaN/GaN optical switches.