The fusion method was used to produce PbS quantum dots (QDs) embedded in S-doped glass matrix (SiO2-Na2CO3-Al2O3-PbO2-B2O3:S). Measurements of optical absorption (OA), photoluminescence (PL) and atomic force microscopy (AFM) have been carried out in order to characterize the produced QDs. A strong red-shift observed in the optical features with an increase of the annealing time indicates an increase in QD-size. The QD sizes predicted by k.p theoretical results were confirmed by AFM observation.

Theoretical calculations of electron-phonon scattering rates in GaAs/Al xGa1 - xAs spherical quantum dots have been performed by means of effective mass approximation in the frame of finite element method. The influence of a roughness interface and external magnetic fields are analysed for different scattering rate transition. Our results open interesting channels for electron dephasing times manipulation.

Self-consistent numerical calculation and photoluminescence (PL) measurements have been used to investigate the temperature dependence of the optical Stark effect in n-doped GaAs/AlGaAs single asymmetric quantum wells (SAQWs), grown by molecular beam epitaxy. In the low-temperature regime (5 to 40 K) a remarkable blue shift (9.8 meV) is observed in the PL peak energy, as the optical excitation intensity increases from 0.03 to 90 W/cm2. The blue shift is well explained by the reduction of the two-dimensional electron gas (2DEG) density, due to a charge-transfer mechanism. At about 80 K, however, an anomalous behavior of the PL peak energy was found, i.e. a red shift has been observed as the optical excitation intensity increases. This anomalous behavior has been explained by combining the effects of band gap renormalization, band bending, temperature dependence of the band gap, temperature dependence of the 2DEG density, and temperature dependence of the fundamental energy position.