2,931 research outputs found

    Electromagnetic showers in a strong magnetic field

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    We present the results concerning the main shower characteristics in a strong magnetic field obtained through shower simulation. The processes of magnetic bremsstrahlung and pair production were taken into account for values of the parameter χ1\chi \gg 1. We compare our simulation results with a recently developed cascade theory in a strong magnetic field.Comment: 11 pages, 9 eps figures, LaTex2e, Iopart.cls, Iopart12.clo, Iopams.st

    Exciton spin relaxation in single semiconductor quantum dots

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    We study the relaxation of the exciton spin (longitudinal relaxation time T1T_{1}) in single asymmetrical quantum dots due to an interplay of the short--range exchange interaction and acoustic phonon deformation. The calculated relaxation rates are found to depend strongly on the dot size, magnetic field and temperature. For typical quantum dots and temperatures below 100 K, the zero--magnetic field relaxation times are long compared to the exciton lifetime, yet they are strongly reduced in high magnetic fields. We discuss explicitly quantum dots based on (In,Ga)As and (Cd,Zn)Se semiconductor compounds.Comment: accepted for Phys. Rev.

    Effect of annealing on the hyperfine interaction in InAs/GaAs quantum dots

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    The hyperfine interaction of an electron with nuclei in the annealed self-assembled InAs/GaAs quantum dots is theoretically analyzed. For this purpose, the annealing process, and energy structure of the quantum dots are numerically modeled. The modeling is verified by comparison of the calculated optical transitions and of the experimental data on photoluminescence for set of the annealed quantum dots. The localization volume of the electron in the ground state and the partial contributions of In, Ga, and As nuclei to the hyperfine interaction are calculated as functions of the annealing temperature. It is established that the contribution of indium nuclei into the hyperfine interaction becomes predominant up to high annealing temperatures (T = 980 C) when the In content in the quantum dots does not exceed 25%. Effect of the nuclear spin fluctuations on the electron spin polarization is numerically modeled. Effective field of the fluctuations is found to be in good agreement with experimental data available

    Luminescence from highly excited nanorings: Luttinger liquid description

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    We study theoretically the luminescence from quantum dots of a ring geometry. For high excitation intensities, photoexcited electrons and holes form Fermi seas. Close to the emission threshold, the single-particle spectral lines aquire weak many-body satellites. However, away from the threshold, the discrete luminescence spectrum is completely dominated by many-body transitions. We employ the Luttinger liquid approach to exactly calculate the intensities of all many-body spectral lines. We find that the transition from single-particle to many-body structure of the emission spectrum is governed by a single parameter and that the distribution of peaks away from the threshold is universal.Comment: 10 pages including 2 figure

    Systematic study of carrier correlations in the electron-hole recombination dynamics of quantum dots

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    The ground state carrier dynamics in self-assembled (In,Ga)As/GaAs quantum dots has been studied using time-resolved photoluminescence and transmission. By varying the dot design with respect to confinement and doping, the dynamics is shown to follow in general a non-exponential decay. Only for specific conditions in regard to optical excitation and carrier population, for example, the decay can be well described by a mono-exponential form. For resonant excitation of the ground state transition a strong shortening of the luminescence decay time is observed as compared to the non-resonant case. The results are consistent with a microscopic theory that accounts for deviations from a simple two-level picture.Comment: 8 pages, 7 figure

    Coherent strong-field control of multiple states by a single chirped femtosecond laser pulse

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    We present a joint experimental and theoretical study on strong-field photo-ionization of sodium atoms using chirped femtosecond laser pulses. By tuning the chirp parameter, selectivity among the population in the highly excited states 5p, 6p, 7p and 5f, 6f is achieved. Different excitation pathways enabling control are identified by simultaneous ionization and measurement of photoelectron angular distributions employing the velocity map imaging technique. Free electron wave packets at an energy of around 1 eV are observed. These photoelectrons originate from two channels. The predominant 2+1+1 Resonance Enhanced Multi-Photon Ionization (REMPI) proceeds via the strongly driven two-photon transition 4s3s4s\leftarrow\leftarrow3s, and subsequent ionization from the states 5p, 6p and 7p whereas the second pathway involves 3+1 REMPI via the states 5f and 6f. In addition, electron wave packets from two-photon ionization of the non-resonant transiently populated state 3p are observed close to the ionization threshold. A mainly qualitative five-state model for the predominant excitation channel is studied theoretically to provide insights into the physical mechanisms at play. Our analysis shows that by tuning the chirp parameter the dynamics is effectively controlled by dynamic Stark-shifts and level crossings. In particular, we show that under the experimental conditions the passage through an uncommon three-state "bow-tie" level crossing allows the preparation of coherent superposition states

    Electron and hole g-factors and spin dynamics of negatively charged excitons in CdSe/CdS colloidal nanoplatelets with thick shells

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    We address spin properties and spin dynamics of carriers and charged excitons in CdSe/CdS colloidal nanoplatelets with thick shells. Magneto-optical studies are performed by time-resolved and polarization-resolved photoluminescence, spin-flip Raman scattering and picosecond pump-probe Faraday rotation in magnetic fields up to 30 T. We show that at low temperatures the nanoplatelets are negatively charged so that their photoluminescence is dominated by radiative recombination of negatively charged excitons (trions). Electron g-factor of 1.68 is measured and heavy-hole g-factor varying with increasing magnetic field from -0.4 to -0.7 is evaluated. Hole g-factors for two-dimensional structures are calculated for various hole confining potentials for cubic- and wurtzite lattice in CdSe core. These calculations are extended for various quantum dots and nanoplatelets based on II-VI semiconductors. We developed a magneto-optical technique for the quantitative evaluation of the nanoplatelets orientation in ensemble

    Excitonic photoluminescence in symmetric coupled double quantum wells subject to an external electric field

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    The effect of an external electric field F on the excitonic photoluminescence (PL) spectra of a symmetric coupled double quantum well (DQW) is investigated both theoretically and experimentally. We show that the variational method in a two-particle electron-hole wave function approximation gives a good agreement with measurements of PL on a narrow DQW in a wide interval of F including flat-band regime. The experimental data are presented for an MBE-grown DQW consisting of two 5 nm wide GaAs wells, separated by a 4 monolayers (MLs) wide pure AlAs central barrier, and sandwiched between Ga_{0.7}Al_{0.3}As layers. The bias voltage is applied along the growth direction. Spatially direct and indirect excitonic transitions are identified, and the radius of the exciton and squeezing of the exciton in the growth direction are evaluated variationally. The excitonic binding energies, recombination energies, oscillator strengths, and relative intensities of the transitions as functions of the applied field are calculated. Our analysis demonstrates that this simple model is applicable in case of narrow DQWs not just for a qualitative description of the PL peak positions but also for the estimation of their individual shapes and intensities.Comment: 5 pages, 4 figures (accepted in Phys. Rev. B

    Deterministically Computing Reduction Numbers of Polynomial Ideals

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    We discuss the problem of determining reduction number of a polynomial ideal I in n variables. We present two algorithms based on parametric computations. The first one determines the absolute reduction number of I and requires computation in a polynomial ring with (n-dim(I))dim(I) parameters and n-dim(I) variables. The second one computes via a Grobner system the set of all reduction numbers of the ideal I and thus in particular also its big reduction number. However,it requires computations in a ring with n.dim(I) parameters and n variables.Comment: This new version replaces the earlier version arXiv:1404.1721 and it has been accepted for publication in the proceedings of CASC 2014, Warsaw, Polna
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