Abstract

The ability to simulate HgCdTe infrared detectors with realistic alloy composition profiles is essential for their optimization. We give practical guidelines for the realization of combined three-dimensional, realistic full-wave electromagnetic and electrical modeling for the description of detectors with compositionally-graded layers, suitable to most available numerical solvers. Following the known procedure to sample the compositionally-graded layers into a number N of sublayers, we assess the effects of different choices for N, both on calculation accuracy and computational cost. Quantum efficiency spectra calculated with the proposed approach are compared with those determined through two shortcuts: ray tracing, based on classical optics, and full-wave simulation where graded layers are replaced by constant, spatially-averaged optical properties. It is shown that the former is not generally a valid alternative, since it does not address interference effects due to back-reflections, while the latter can lead to incorrect estimates of the detector cutoff wavelength.

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