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- W2168174433 abstract "We present first-principle path integral Monte-Carlo (PIMC) studies of strongly correlated electron–hole complexes such as excitons, trions (charged excitons) and biexcitons in AlxGa1−xAs quantum-well structures. The correlation and binding energies are calculated as function of quantum well width L, for 10 Å ≤ L ≤ 250 Å and compared with available experimental [1] and theoretical [2–4] data. As in the experiments, we observe a maximum of the binding energies in GaAs/AlGaAs quantum well samples around L = 40 Å the physical reason of which is the non-monotonic dependence of the electron (hole) confinement on the well width. The developed method is a powerful tool for further systematic investigation of the influence of temperature and many-body effects on bound states in heterostructures (e.g. depedence on finite exciton, biexciton densities) and disorder (e.g. well-width fluctuations)." @default.
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- W2168174433 date "2003-08-01" @default.
- W2168174433 modified "2023-10-16" @default.
- W2168174433 title "First principles approach to binding energies of excitons, trions and biexcitons in quantum wells" @default.
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- W2168174433 doi "https://doi.org/10.1002/pssc.200303197" @default.
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