8,225 research outputs found

    Adsorption and two-body recombination of atomic hydrogen on 3^3He-4^4He mixture films

    Full text link
    We present the first systematic measurement of the binding energy EaE_a of hydrogen atoms to the surface of saturated 3^3He-4^4He mixture films. EaE_a is found to decrease almost linearly from 1.14(1) K down to 0.39(1) K, when the population of the ground surface state of 3^3He grows from zero to 6×10146\times10^{14} cm2^{-2}, yielding the value 1.2(1)×10151.2(1)\times 10^{-15} K cm2^2 for the mean-field parameter of H-3^3He interaction in 2D. The experiments were carried out with overall 3^3He concentrations ranging from 0.1 ppm to 5 % as well as with commercial and isotopically purified 4^4He at temperatures 70...400 mK. Measuring by ESR the rate constants KaaK_{aa} and KabK_{ab} for second-order recombination of hydrogen atoms in hyperfine states aa and bb we find the ratio Kab/KaaK_{ab}/K_{aa} to be independent of the 3^3He content and to grow with temperature.Comment: 4 pages, 4 figures, all zipped in a sigle file. Submitted to Phys. Rev. Let

    Universal low-energy properties of three two-dimensional particles

    Get PDF
    Universal low-energy properties are studied for three identical bosons confined in two dimensions. The short-range pair-wise interaction in the low-energy limit is described by means of the boundary condition model. The wave function is expanded in a set of eigenfunctions on the hypersphere and the system of hyper-radial equations is used to obtain analytical and numerical results. Within the framework of this method, exact analytical expressions are derived for the eigenpotentials and the coupling terms of hyper-radial equations. The derivation of the coupling terms is generally applicable to a variety of three-body problems provided the interaction is described by the boundary condition model. The asymptotic form of the total wave function at a small and a large hyper-radius ρ\rho is studied and the universal logarithmic dependence ln3ρ\sim \ln^3 \rho in the vicinity of the triple-collision point is derived. Precise three-body binding energies and the 2+12 + 1 scattering length are calculated.Comment: 30 pages with 13 figure

    The nonlinear effects in 2DEG conductivity investigation by an acoustic method

    Full text link
    The parameters of two-dimensional electron gas (2DEG) in a GaAs/AlGaAs heterostructure were determined by an acoustical (contactless) method in the delocalized electrons region (BB\le2.5T). Nonlinear effects in Surface Acoustic Wave (SAW) absorption by 2DEG are determined by the electron heating in the electric field of SAW, which may be described in terms of electron temperature TeT_e. The energy relaxation time τϵ\tau_{\epsilon} is determined by the scattering at piezoelectric potential of acoustic phonons with strong screening. At different SAW frequencies the heating depends on the relationship between ωτϵ\omega\tau_{\epsilon} and 1 and is determined either by the instantaneously changing wave field (ωτϵ\omega\tau_{\epsilon}<1<1), or by the average wave power (ωτϵ\omega\tau_{\epsilon}>1>1).Comment: RevTeX, 5 pages, 3 PS-figures, submitted to Physica Status Sol.(Technical corrections in PS-figs

    Theory of hopping conduction in arrays of doped semiconductor nanocrystals

    Full text link
    The resistivity of a dense crystalline array of semiconductor nanocrystals (NCs) depends in a sensitive way on the level of doping as well as on the NC size and spacing. The choice of these parameters determines whether electron conduction through the array will be characterized by activated nearest-neighbor hopping or variable-range hopping (VRH). Thus far, no general theory exists to explain how these different behaviors arise at different doping levels and for different types of NCs. In this paper we examine a simple theoretical model of an array of doped semiconductor NCs that can explain the transition from activated transport to VRH. We show that in sufficiently small NCs, the fluctuations in donor number from one NC to another provide sufficient disorder to produce charging of some NCs, as electrons are driven to vacate higher shells of the quantum confinement energy spectrum. This confinement-driven charging produces a disordered Coulomb landscape throughout the array and leads to VRH at low temperature. We use a simple computer simulation to identify different regimes of conduction in the space of temperature, doping level, and NC diameter. We also discuss the implications of our results for large NCs with external impurity charges and for NCs that are gated electrochemically.Comment: 14 pages, 10 figures; extra schematic figures added; revised introductio
    corecore