Carrier localization and miniband modeling of InAs/GaSb based type-II superlattice infrared detectors

TL;DR

This paper develops a self-consistent Green's function approach to model carrier localization, minibands, and spectral currents in InAs/GaSb type-II superlattice infrared detectors, linking design parameters to electronic properties.

Contribution

It introduces a comprehensive quantum transport model combining Green's functions with band structure calculations for T2SLs, enabling accurate prediction of miniband and spectral transport properties.

Findings

The model accurately predicts miniband structures and spectral currents.

Layer thicknesses significantly influence band-edge positions and effective masses.

The approach aligns well with experimental data and advanced band structure calculations.

Abstract

Microscopic features of carrier localization, minibands, and spectral currents of InAs/GaSb based type-II superlattice (T2SL) mid-infrared detector structures are studied and investigated in detail. In the presence of momentum and phase-relaxed elastic scattering processes, we show that a self-consistent non-equilibrium Green's function method within the effective mass approximation can be an effective tool to fairly predict the miniband and spectral transport properties and their dependence on the design parameters such as layer thickness, superlattice periods, temperature, and built-in potential. To benchmark this model, we first evaluate the band properties of an infinite T2SL with periodic boundary conditions, employing the envelope function approximation with a finite-difference discretization within the perturbative eight-band $\bf{k.p}$ framework. The strong dependence of the constituent material layer thicknesses on the band-edge positions and effective masses offers a primary guideline to design performance-specific detectors for a wide range of operations. Moving forward, we demonstrate that using a finite T2SL structure in the Green's function framework, one can estimate the bandgap, band-offsets, density of states, and spatial overlap which comply well with the $\bf{k.p}$ results and the experimental data. Finally, the superiority of this method is illustrated via a reasonable estimation of the band alignments in barrier-based multi-color non-periodic complex T2SL structures. This study, therefore, provides deep physical insights into the carrier confinements in broken-gap heterostructures and sets a perfect stage to perform transport calculations in a full-quantum picture.