Research on Electro-Optical Characteristics of Infrared Detectors with HgCdTe Operating at Room Temperature.

This paper presents a thorough analysis of the current-voltage characteristics of uncooled HgCdTe detectors optimized for different spectral ranges. HgCdTe heterostructures were grown by means of metal-organic chemical vapor deposition (MOCVD) on GaAs substrates. The obtained detector structures were measured using a Keysight B1500A semiconductor device analyser controlled via LabVIEW for automation. The experimental characteristics were compared with numerical calculations performed using the commercial platform SimuAPSYS (Crosslight). SimuAPSYS supports detector design and allows one to understand different mechanisms occurring in the analysed structures. The dark current density experimental data were compared with theoretical results at a temperature of 300 K for short, medium, and long wavelength infrared ranges. The dark current density of detectors optimized for different wavelengths was determined using various generation-recombination mechanisms. Proper matching between experimental and theoretical data was obtained by shifting the Shockley-Read-Hall carrier lifetime and the Auger-1 and Auger-7 recombination rates. Exemplary spectral responses were also discussed, giving a better insight into detector performance. The matching level was proven with a theoretical evaluation of the zero-bias dynamic resistance-area product (R0A) and the current responsivity of the designed detectors.

Determination of the Strain Influence on the InAs/InAsSb Type-II Superlattice Effective Masses.

A3B5 materials used for the superlattice (SL) fabrication have properties that enable the design of devices optimized for infrared (IR) detection. These devices are used in the military, industry, medicine and in other areas of science and technology. The paper presents the theoretical assessment and analysis of the InAs/InAs1-xSbx type-II superlattice (T2SL) (grown on GaSb buffer layer) strain impact on the bandgap energy and on the effective masses of electrons and holes at 150 K. The theoretical research was carried out with the use of the commercial program SimuApsys (Crosslight). The k·p method was adopted in T2SL modeling. Luttinger coefficients (γ1, γ2 and γ3) were assessed assuming the Kane coefficient F = 0. The bandgap energy of ternary materials (InAsxSb1-x) was determined assuming that the bowing parameter (bg) for the above-mentioned temperature is bg = 750 meV. The cutoff wavelength values were estimated based on the theoretically determined absorption coefficients (from approximation the quadratic absorption coefficient). The bandgap energy was calculated according to the following formula: Eg = 1.24/λcutoff. The theoretical simulations allowed us to conclude that the strain in T2SL causes the Eg shift, which also has an impact on the effective masses me and mh, playing an important role for the device's optical and electrical performance. The T2SLs-simulated results at 150 K are comparable to those measured experimentally.

InAs/InAsSb Strain-Balanced Superlattices for Longwave Infrared Detectors.

The InAs/InAsSb type-II superlattices (T2SLs) grown on a GaSb buffer layer and GaAs substrates were theoretically investigated. Due to the stability at high operating temperatures, T2SLs could be used for detectors operating in the longwave infrared (LWIR) range for different sensors to include, e.g., CH4 and C2H6 detection, which is very relevant for health condition monitoring. The theoretical calculations were carried out by the 8 × 8 k·p method. The estimated electrons and heavy holes probability distribution in a InAs/InAsSb superlattice (SL) shows that the wave function overlap increases while the thickness of the SL period decreases. The change in the effective masses for electrons and holes versus the SL period thickness for the kz-direction of the Brillouin zone is shown. The structures with a period lower than 15 nm are more optimal for the construction of LWIR detectors based on InAs/InAsSb SLs. The experimental results of InAs/InAsSb T2SLs energy bandgap were found to be comparable with the theoretical one. The proper fitting of theoretically calculated and experimentally measured spectral response characteristics in terms of a strain-balanced and unbalanced structures is shown.