M. A. Olivares-Robles

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The calculation of the electronic energy levels of n-type d-doped quantum wells in a AlGaAs matrix is presented. Many-body effects in the two-dimensional electron gas are taken into account by using a local-density Thomas-Fermi approach. Special consideration is taken into when the values of the Al molar fraction xR0.45, and the ternary alloy becomes an(More)
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