Search results for "Approx"
showing 10 items of 922 documents
Scattering from concentration fluctuations in polymer blends: A monte carlo investigation
1989
The collective scattering function Scoll( $$\vec q$$ ), which describes light (neutron-, x-ray) scattering under wavevector $$\vec q$$ , is obtained from Monte Carlo simulations for a symmetrical polymer mixture. The polymers are modelled by self-avoiding walks ofN A=NB=N steps on a simple cubic lattice, where a fractionφ V of sites is left vacant, and an attractive energye occurs if two neighboring sites are taken by the same kind of monomer. Spinodal curves are estimated from linear extrapolation of S coll −1 (0) vs.e/k B T, whereT is the temperature. Also the single chain structure factor is obtained and the de Gennes random phase approximation (RPA) can thus be tested. Unexpectedly, str…
Correlation effects in bistability at the nanoscale: Steady state and beyond
2012
The possibility of finding multistability in the density and current of an interacting nanoscale junction coupled to semi-infinite leads is studied at various levels of approximation. The system is driven out of equilibrium by an external bias and the nonequilibrium properties are determined by real-time propagation using both time-dependent density functional theory (TDDFT) and many-body perturbation theory (MBPT). In TDDFT the exchange-correlation effects are described within a recently proposed adiabatic local density approximation (ALDA). In MBPT the electron-electron interaction is incorporated in a many-body self-energy which is then approximated at the Hartree-Fock (HF), second-Born,…
Density Functional Theory of Multicomponent Quantum Dots
2004
Quantum dots with conduction electrons or holes originating from several bands are considered. We assume the particles are confined in a harmonic potential and assume the electrons (or holes) belonging to different bands to be different types of fermions with isotropic effective masses. The density functional method with the local density approximation is used. The increased number of internal (Kohn-Sham) states leads to a generalisation of Hund's first rule at high densities. At low densitites the formation of Wigner molecules is favored by the increased internal freedom.
Universal probes for antiferromagnetic correlations and entropy in cold fermions on optical lattices
2012
We determine antiferromagnetic (AF) signatures in the half-filled Hubbard model at strong coupling on a cubic lattice and in lower dimensions. Upon cooling, the transition from the charge-excitation regime to the AF Heisenberg regime is signaled by a universal minimum of the double occupancy at entropy s=S/(N k_B)=s*=ln(2) per particle and a linear increase of the next-nearest neighbor (NNN) spin correlation function for s<s*. This crossover, driven by a gain in kinetic exchange energy, appears as the essential AF physics relevant for current cold-atom experiments. The onset of long-range AF order (at low s on cubic lattices) is hardly visible in nearest-neighbor spin correlations versus s,…
Density gradients for the exchange energy of electrons in two dimensions
2009
We derive a generalized gradient approximation to the exchange energy to be used in density functional theory calculations of two-dimensional systems. This class of approximations has a long and successful history, but it has not yet been fully investigated for electrons in two dimensions. We follow the approach originally proposed by Becke for three-dimensional systems [Int. J. Quantum Chem. 23, 1915 (1983), J. Chem. Phys. 85, 7184 (1986)]. The resulting functional depends on two parameters that are adjusted to a test set of parabolically confined quantum dots. Our exchange functional is then tested on a variety of systems with promising results, reducing the error in the exchange energy b…
Temperature and magnetic-field dependence of quantum creep in various high-Tcsuperconductors
1999
To investigate the quantum tunneling of almost macroscopic vortex segments we measured the normalized relaxation rate Q of superconducting currents for various high-T{sub c} superconductors (HTS's) down to 100 mK in magnetic fields up to 7 T. At fields below {approx_equal}0.5 T, Q is essentially independent of T in the temperature regime between thermally activated and quantum motion as theoretically expected. However, at higher fields, we find an unexpected linear T dependence of Q persisting down to the lowest temperatures in all investigated samples. Since these compounds were chosen to represent the distinct classes of dirty and clean HTS's, the extrapolated Q(T=0) values are used to di…
Updated pseudoscalar contributions to the hadronic light-by-light of the muon (g-2)
2016
In this work, we present our recent results on a new and alternative data-driven determination for the hadronic light-by-light pseudoscalar-pole contribution to the muon $(g-2)$. Our approach is based on Canterbury approximants, a rational approach to describe the required transition form factors, which provides a systematic and model-independent framework beyond traditional large-$N_c$ approaches. As a result, we obtain a competitive determination with errors according to future $(g-2)$ experiments including, for the first time, a well-defined systematic uncertainty.
η and η′ transition form factors from Padé approximants
2014
We employ a systematic and model-independent method to extract, from space- and time-like data, the η and η′ transition form factors (TFFs) obtaining the most precise determination for their low-energy parameters and discuss the Γη→γγ impact on them. Using TFF data alone, we also extract the η − η′ mixing parameters, which are compatible to those obtained from more sophisticated and input-demanding procedures.
The average over a sphere
1980
Abstract The N points ri and the N segments ΔΩi of the unit sphere used in the numerical approximation of the average over the sphere are optimized to approximate the average of the set of spherical harmonics {;Yl,m;l = 0, 1, 2, …, L}; up to L = 18. The symmetry of f( r ) can be taken into acount by using only a distinct subquantity of the N point {; r i , ΔΩ i }; . Sets for N = 48n (n = 1, 2, …, 6) are tabulated. The advantage of the method is shown by the calculation of a powder Mossbauer spectrum including electric and magnetic hyperfine interactions.
Spiral conical approximations to double reflection Wolter optics
2008
The design of a grazing incidence focusing optic obtained from a spiral approximation to multiple nested cones produces an annular image of a point source. The angular size of the annulus depends mainly on the pitch of the winding and the focal length. For a spiral conical approximation to Wolter optics, the effect is magnified by the double reflection. However, if the two conical spirals are wound one clock-wise and the other counter-clock-wise, then the aberration is partially compensated. We use a ray tracing code to evaluate advantages and disadvantages of this optical design for potential applications of a light weight optics technology based on plastic foils that we are currently inve…