2,206 research outputs found

    Energy-transfer rate in a double-quantum-well system due to Coulomb coupling

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    We study the energy-transfer rate for electrons in a double-quantum-well structure, where the layers are coupled through screened Coulomb interactions. The energy-transfer rate between the layers (similar to the Coulomb drag effect in which the momentum transfer rate is considered) is calculated as functions of electron densities, interlayer spacing, the temperature difference of the 2DEGs, and the electron drift velocity in the drive layer. We employ the full wave vector and frequency dependent random-phase approximation at finite temperature to describe the effective interlayer Coulomb interaction. We find that the collective modes (plasmons) of the system play a dominant role in the energy transfer rates. The contribution of optical phonons to the transfer rates through the phonon mediated Coulomb coupling mechanism has also been considered.Comment: LaTex, 5 pages, 4 figures, uses grafik.sty (included

    Chiral single-wall gold nanotubes

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    Based on first-principles calculations we show that gold atoms can form both free-standing and tip-suspended chiral single-wall nanotubes composed of helical atomic strands. Free-standing, infinite (5,5) tube is found to be energetically the most favorable. While energetically less favorable, the experimentally observed (5,3) tube stretching between two tips corresponds to a local minimum in the string tension. Similarly, the (4,3) tube is predicted as a favorable structure yet to be observed experimentally. Analysis of band structure, charge density, and quantum ballistic conductance suggests that the current on these wires is less chiral than expected, and there is no direct correlation between the numbers of conduction channels and helical strands.Comment: Figures provided in eps forma

    Thermodynamics of Delta resonances

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    The thermodynamic potential of a system of pions and nucleons is computed including the piN interactions in the P33 channel. A consistent treatment of the width of the resonance in this channel, the Delta(1232) resonance, is explored in detail. In the low-density limit we recover the leading term of the virial expansion for the thermodynamic potential. An instructive diagrammatic interpretation of the contributions to the total baryon number is presented. Furthermore, we examine within a fireball model the consequences for the pion spectra in heavy-ion collisions at intermediate energies, including the effect of collective flow. A consistent treatment of the Delta width leads to a substantial enhancement of the pion yield at low momenta.Comment: 12 pages, 3 Postscript figures, LaTeX, elsart, epsfig, minor changes, references added, to be published in Physics Letters

    Test of the isotropy of the speed of light using a continuously rotating optical resonator

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    We report on a test of Lorentz invariance performed by comparing the resonance frequencies of one stationary optical resonator and one continuously rotating on a precision air bearing turntable. Special attention is paid to the control of rotation induced systematic effects. Within the photon sector of the Standard Model Extension, we obtain improved limits on combinations of 8 parameters at a level of a few parts in 101610^{-16}. For the previously least well known parameter we find κ~eZZ=(1.9±5.2)×1015\tilde \kappa_{e-}^{ZZ} =(-1.9 \pm 5.2)\times 10^{-15}. Within the Robertson-Mansouri-Sexl test theory, our measurement restricts the isotropy violation parameter βδ12\beta -\delta -\frac 12 to (2.1±1.9)×1010(-2.1\pm 1.9)\times 10^{-10}, corresponding to an eightfold improvement with respect to previous non-rotating measurements.Comment: 4 pages, 3 figures, to appear in Phys. Rev. Let

    Ab-initio electron transport calculations of carbon based string structures

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    First-principles calculations show that monatomic strings of carbon have high cohesive energy and axial strength, and exhibit stability even at high temperatures. Due to their flexibility and reactivity, carbon chains are suitable for structural and chemical functionalizations; they form also stable ring, helix, grid and network structures. Analysis of electronic conductance of various infinite, finite and doped string structures reveal fundamental and technologically interesting features. Changes in doping and geometry give rise to dramatic variations in conductance. In even-numbered linear chains strain induces substantial decrease of conductance. The double covalent bonding of carbon atoms underlies their unusual chemical, mechanical and transport properties.Comment: 4 pages, 4 figure

    Dynamics of Phononic Dissipation at the Atomic Scale: Dependence on Internal Degrees of Freedom

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    Dynamics of dissipation of a local phonon distribution to the substrate is a key issue in friction between sliding surfaces as well as in boundary lubrication. We consider a model system consisting of an excited nano-particle which is weakly coupled with a substrate. Using three different methods we solve the dynamics of energy dissipation for different types of coupling between the nano-particle and the substrate, where different types of dimensionality and phonon densities of states were also considered for the substrate. In this paper, we present our analysis of transient properties of energy dissipation via phonon discharge in the microscopic level towards the substrate. Our theoretical analysis can be extended to treat realistic lubricant molecules or asperities, and also substrates with more complex densities of states. We found that the decay rate of the nano-particle phonons increases as the square of the interaction constant in the harmonic approximation.Comment: 10 pages, 6 figures, submitted to Phys. Rev.

    Covariant transport approach for strongly interacting partonic systems

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    The dynamics of partons, hadrons and strings in relativistic nucleus-nucleus collisions is analyzed within the novel Parton-Hadron-String Dynamics (PHSD) transport approach, which is based on a dynamical quasiparticle model for partons (DQPM) matched to reproduce recent lattice-QCD results - including the partonic equation of state - in thermodynamic equilibrium. Scalar- and vector-interaction densities are extracted from the DQPM as well as effective scalar- and vector-mean fields for the partons. The transition from partonic to hadronic degrees of freedom is described by covariant transition rates for the fusion of quark-antiquark pairs or three quarks (antiquarks), respectively, obeying flavor current-conservation, color neutrality as well as energy-momentum conservation. Since the dynamical quarks and antiquarks become very massive close to the phase transition, the formed resonant 'pre-hadronic' color-dipole states (qqˉq\bar{q} or qqqqqq) are of high invariant mass, too, and sequentially decay to the groundstate meson and baryon octets increasing the total entropy. When applying the PHSD approach to Pb+Pb colllisions at 158 A\cdotGeV we find a significant effect of the partonic phase on the production of multi-strange antibaryons due to a slightly enhanced ssˉs{\bar s} pair production from massive time-like gluon decay and a larger formation of antibaryons in the hadronization process.Comment: 12 pages, 6 figures, to be published in the Proceedings of the 26th Winter Workshop on `Nuclear Dynamics', Ochto Rios, Jamaica, 2-9 January, 2010

    Jamming coverage in competitive random sequential adsorption of binary mixture

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    We propose a generalized car parking problem where cars of two different sizes are sequentially parked on a line with a given probability qq. The free parameter qq interpolates between the classical car parking problem of only one car size and the competitive random sequential adsorption (CRSA) of a binary mixture. We give an exact solution to the CRSA rate equations and find that the final coverage, the jamming limit, of the line is always larger for a binary mixture than for the uni-sized case. The analytical results are in good agreement with our direct numerical simulations of the problem.Comment: 4 pages 2-column RevTeX, Four figures, (there was an error in the previous version. We replaced it (including figures) with corrected and improved version that lead to new results and conclusions
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