Abstract
We propose schemes for calculation of optical functions of a semiconductor with Rydberg excitons for a wide interval of dimensions. We have started with a zero-dimensional structure (quantum dot), then going to one-dimensional (quantum wire), two-dimensional (quantum wells and wide quantum wells), and finally three-dimensional bulk crystals; our analytical findings are illustrated numerically, showing an agreement with available experimental data. Calculations including exciton-polaritons are performed; the case of a large number of polariton branches is discussed, and obtained theoretical absorption spectra show good agreement with experimental data.
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