3,245 research outputs found

    A study of the optimization method used in the NAVY/NASA gas turbine engine computer code

    Get PDF
    Sources of numerical noise affecting the convergence properties of the Powell's Principal Axis Method of Optimization in the NAVY/NASA gas turbine engine computer code were investigated. The principal noise source discovered resulted from loose input tolerances used in terminating iterations performed in subroutine CALCFX to satisfy specified control functions. A minor source of noise was found to be introduced by an insufficient number of digits in stored coefficients used by subroutine THERM in polynomial expressions of thermodynamic properties. Tabular results of several computer runs are presented to show the effects on program performance of selective corrective actions taken to reduce noise

    Density and spin response function of a normal Fermi gas at unitarity

    Full text link
    Using Landau theory of Fermi liquids we calculate the dynamic response of both a polarized and unpolarized normal Fermi gas at zero temperature in the strongly interacting regime of large scattering length. We show that at small excitation energies the {\it in phase} (density) response is enhanced with respect to the ideal gas prediction due to the increased compressibility. Viceversa, the {\it out of phase} (spin) response is quenched as a consequence of the tendency of the system to pair opposite spins. The long wavelength behavior of the static structure factor is explicitly calculated. The results are compared with the predictions in the collisional and superfluid regimes. The emergence of a spin zero sound solution in the unpolarized normal phase is explicitly discussed.Comment: 4 pages, 2 figure

    An efficient method for the Quantum Monte Carlo evaluation of the static density-response function of a many-electron system

    Get PDF
    In a recent Letter we introduced Hellmann-Feynman operator sampling in diffusion Monte Carlo calculations. Here we derive, by evaluating the second derivative of the total energy, an efficient method for the calculation of the static density-response function of a many-electron system. Our analysis of the effect of the nodes suggests that correlation is described correctly and we find that the effect of the nodes can be dealt with

    Magnetoplasmons in layered graphene structures

    Full text link
    We calculate the dispersion equations for magnetoplasmons in a single layer, a pair of parallel layers, a graphite bilayer and a superlattice of graphene layers in a perpendicular magnetic field. We demonstrate the feasibility of a drift-induced instability of magnetoplasmons. The magnetoplasmon instability in a superlattice is enhanced compared to a single graphene layer. The energies of the unstable magnetoplasmons could be in the terahertz (THz) part of the electromagnetic spectrum. The enhanced instability makes superlattice graphene a potential source of THz radiation.Comment: 5 pages, 4 figure

    Transport Equations and Spin-Charge Propagating Mode in the Two Dimensional Hole Gas

    Full text link
    We find that the spin-charge motion in a strongly confined two-dimensional hole gas (2DHG) supports a propagating mode of cubic dispersion apart from the diffusive mode due to momentum scattering. Propagating modes seem to be a generic property of systems with spin-orbit coupling. Through a rigorous Keldysh approach, we obtain the transport equations for the 2DHG, we analyze the behavior of the hole spin relaxation time, the diffusion coefficients, and the spin-charge coupled motion

    Study to document low thrust trajectory optimization programs HILTOP and ASTOP

    Get PDF
    Detailed documentation of the HILTOP and ASTOP computer programs is presented along with results of the analyses of the possible extension of the HILTOP program and results of an extra-ecliptic mission study performed with HILTOP

    Approximation for discrete Fourier transform and application in study of three-dimensional interacting electron gas

    Full text link
    The discrete Fourier transform is approximated by summing over part of the terms with corresponding weights. The approximation reduces significantly the requirement for computer memory storage and enhances the numerical computation efficiency with several orders without loosing accuracy. As an example, we apply the algorithm to study the three-dimensional interacting electron gas under the renormalized-ring-diagram approximation where the Green's function needs to be self-consistently solved. We present the results for the chemical potential, compressibility, free energy, entropy, and specific heat of the system. The ground-state energy obtained by the present calculation is compared with the existing results of Monte Carlo simulation and random-phase approximation.Comment: 11 pages, 13 figure

    Isospin and density dependences of nuclear matter symmetry energy coefficients II

    Full text link
    Symmetry energy coefficients of explicitly isospin asymmetric nuclear matter at variable densities (from .5ρ0\rho_0 up to 2 ρ0\rho_0) are studied as generalized screening functions. An extended stability condition for asymmetric nuclear matter is proposed. We find the possibility of obtaining stable asymmetric nuclear matter even in some cases for which the symmetric nuclear matter limit is unstable. Skyrme-type forces are extensively used in analytical expressions of the symmetry energy coefficients derived as generalized screening functions in the four channels of the particle hole interaction producing alternative behaviors at different ρ\rho and bb (respectively the density and the asymmetry coefficient). The spin and spin-isospin coefficients, with corrections to the usual Landau Migdal parameters, indicate the possibility of occurring instabilities with common features depending on the nuclear density and n-p asymmetry. Possible relevance for high energy heavy ions collisions and astrophysical objects is discussed.Comment: 16 pages (latex) plus twelve figures in four eps files, to be published in I.J.M.P.

    Umklapp collisions and center of mass oscillation of a trapped Fermi gas

    Full text link
    Starting from the the Boltzmann equation, we study the center of mass oscillation of a harmonically trapped normal Fermi gas in the presence of a one-dimensional periodic potential. We show that for values of the the Fermi energy above the first Bloch band the center of mass motion is strongly damped in the collisional regime due to umklapp processes. This should be contrasted with the behaviour of a superfluid where one instead expects the occurrence of persistent Josephson-like oscillations.Comment: 11 pages, 3 figures, corrected typo
    corecore