93 research outputs found

    Electron capture in GaAs quantum wells via electron-electron and optic phonon scattering

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    Electron capture times in a separate confinement quantum well (QW) structure with finite electron density are calculated for electron-electron (e-e) and electron-polar optic phonon (e-pop) scattering. We find that the capture time oscillates as function of the QW width for both processes with the same period, but with very different amplitudes. For an electron density of 10^11 cm^-2 the e-e capture time is 10-1000 times larger than the e-pop capture time except for QW widths near the resonance minima, where it is only 2-3 times larger. With increasing electron density the e-e capture time decreases and near the resonance becomes smaller than the e-pop capture time. Our e-e capture time values are two-to-three orders of magnitude larger than previous results of Blom et al. [Appl. Phys. Lett. 62, 1490 (1993)]. The role of the e-e capture in QW lasers is therefore readdressed.Comment: 5 pages, standard LaTeX file + 5 PostScript figures (tarred, compressed and uuencoded) or by request from [email protected], accepted to Appl. Phys. Let

    Spatio-temporal dynamics of quantum-well excitons

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    We investigate the lateral transport of excitons in ZnSe quantum wells by using time-resolved micro-photoluminescence enhanced by the introduction of a solid immersion lens. The spatial and temporal resolutions are 200 nm and 5 ps, respectively. Strong deviation from classical diffusion is observed up to 400 ps. This feature is attributed to the hot-exciton effects, consistent with previous experiments under cw excitation. The coupled transport-relaxation process of hot excitons is modelled by Monte Carlo simulation. We prove that two basic assumptions typically accepted in photoluminescence investigations on excitonic transport, namely (i) the classical diffusion model as well as (ii) the equivalence between the temporal and spatial evolution of the exciton population and of the measured photoluminescence, are not valid for low-temperature experiments.Comment: 8 pages, 6 figure

    Semiconductor Superlattices: A model system for nonlinear transport

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    Electric transport in semiconductor superlattices is dominated by pronounced negative differential conductivity. In this report the standard transport theories for superlattices, i.e. miniband conduction, Wannier-Stark-hopping, and sequential tunneling, are reviewed in detail. Their relation to each other is clarified by a comparison with a quantum transport model based on nonequilibrium Green functions. It is demonstrated how the occurrence of negative differential conductivity causes inhomogeneous electric field distributions, yielding either a characteristic sawtooth shape of the current-voltage characteristic or self-sustained current oscillations. An additional ac-voltage in the THz range is included in the theory as well. The results display absolute negative conductance, photon-assisted tunneling, the possibility of gain, and a negative tunneling capacitance.Comment: 121 pages, figures included, to appear in Physics Reports (2001

    n.m.r. Studies of Supercooled Viscous Fluids and Silica Gels (Nmr)

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    130 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1984.Pulsed N.M.R. techniques are used to study the dynamic behavior of viscous fluids ((eta) > 1 Poise) in the supercooled state. The applicability of the hydrodynamic equations to high viscosity systems is investigated at a molecular level in a series of selectively deuterated compounds of varying molecular symmetry and structure. Pressure is used as an experimental variable to extend the range of observable viscosities, and in addition to separate the effects of kinetic energy and density on the molecular interactions in the supercooled state.It is found that the rotational-translational coupling parameter exhibits a strong density dependence at high viscosities. The nature and extent of the dependence is primarily determined by molecular structure. The results are interpreted in terms of simple molecular models based on free volume concepts. The coupling parameter is found insensitive to kinetic energy changes. It is concluded that volume rather than kinetic energy plays the decisive role in determining the rotational-translational coupling in supercooled viscous fluids.The origin of the anomalous discontinuity in the temperature dependence of viscosity is investigated using isopropyl benzene for a model compound. The rotational and translational contributions to the rotating frame relaxation time are separated through an isotopic dilution study. It is shown that the viscosity anomaly of isopropyl benzene is associated with a change in the type of translational rather than reorientational dynamics.The effect of pressure on the polymerization kinetics of sol-gel processes is investigated at a molecular level using high resolution ('29)Si spectroscopy. The condensation subsequent to hydrolysis of the initiating silicon-alkoxide reagent, Si(OCH(,3))(,4), is monitored as a function of elapsed time at different pressures. It is shown that high pressures have a dramatic accelerating effect on the condensation rate, but do not alter the mechanism via which the polycondensation rate, but do not alter the mechanism via which the polycondensation reaction proceeds. The extent of the condensation rate enhancement is quantitatively evaluated using kinetic principles. Transition state theory is employed to provide a detailed mechanism of the pressure induced acceleration of the gelation process.U of I OnlyRestricted to the U of I community idenfinitely during batch ingest of legacy ETD

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