Abstract:A theoretical and experimental study of intersubband absorption in p-type GexSi1-x/Si multiple quantum wells are presented,the calculations are performed with envelop-function approach,with full inclusion of the degeneracy and warping of the three topmost bulk valence bands described by the strain-dependent Luttinger-Kohn Hamiltonian.The Hartree potential and the exchange correlation interaction are taken into account in a self-consistent manner.And finally the absorption spectra is calculated.We contribute so… Show more
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