A low-temperature polarization-resolved magneto-photoluminescence experiment is performed on individual PbS/CdS core/shell quantum dots (QDs). The experiment enables a direct measurement of the exciton Landé g factor and the anisotropic zero-field splitting of the lowest emissive bright exciton triplet in PbS/CdS QDs. While anisotropic splittings of individual QDs distribute randomly in 104-325 μeV range, the exciton Landé g factors increase from 0.
View Article and Find Full Text PDFWe study the exciton fine structure in quantum dots of multivalley lead chalcogenides. We demonstrate that intervalley electron-hole exchange interaction, ignored in previous studies, dramatically modifies the exciton fine structure and leads to appearance of the ultrabright valley-symmetric spin-triplet exciton state dominating interband optical absorption. Valley mixing leads to brightening of other symmetry-allowed spin-triplet states which dominate low-temperature photoluminescence.
View Article and Find Full Text PDFWe develop an empirical tight binding approach for the modeling of the electronic states and optical properties of Si nanocrystals embedded in a SiO2 matrix. To simulate the wide band gap SiO2 matrix we use the virtual crystal approximation. The tight-binding parameters of the material with the diamond crystal lattice are fitted to the band structure of β-cristobalite.
View Article and Find Full Text PDFWith a tunable size-dependent photoluminescence (PL) over a wide infrared wavelength range, lead chalcogenide quantum dots (QDs) have attracted significant scientific and technological interest. Nevertheless, the investigation of intrinsic exciton photophysics at the single-QD level has remained a challenge. Herein, we present a comprehensive study of PL properties for the individual core/shell PbS/CdS QDs emissive near 1.
View Article and Find Full Text PDFThe spin dynamics of localized charge carriers is mainly driven by hyperfine interaction with nuclear spins. Here we develop a theory of hyperfine interaction in transition metal dichalcogenide monolayers. Using group representation theory and the tight binding model we derive effective Hamiltonians of the intervalley hyperfine interaction in the conduction and valence bands.
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