Time course of loudness recalibration: implications for loudness enhancement

Loudness recalibration, the effect of a relatively loud 2500-Hz recalibrating tone on the loudness of a relatively soft 2500-Hz target tone, was measured as a function of the interstimulus interval (ISI) between them. The loudness of the target tone, assessed by a 500-Hz comparison tone, declined when the ISI equaled or exceeded about 200 ms and leveled off at an ISI of about 700 ms. Notably, the target tone's loudness did not change significantly at very short ISIs (< 150 ms). The latter result is incompatible with the literature reporting loudness enhancement in this time window, but is compatible with the suggestion made by Scharf, Buus, and Nieder [J. Acoust. Soc. Am. 112, 807-810 (2002)] that early measurements of enhancement were contaminated by the influence of the recalibrating tone on the comparison tone when the two shared the same frequency. In a second experiment the frequency of the comparison tone was changed to 2500 Hz and the results of a loudness enhancement paradigm was successfully predicted from the time course of recalibration obtained in experiment 1.     

Tuning the morphology and magnetic properties of single-domain SrFe8Al4O19 particles prepared by a citrate auto-combustion method

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Crystal structures of pyridinemonocarboxylic acid peroxosolvates

The crystal structures of new peroxosolvates of the following pyridinemonocarboxylic acids were studied: picolinic 2-C₅H₄NCOOH·H₂O₂ (1), nicotinic 3-C₅H₄NCOOH·H₂O₂ (2), and isonicotinic 4-C₅H₄NCOOH·2H₂O₂ (3). In these compounds, the acids exist exclusively as zwitterions, as opposed to non-solvated crystals. In compounds 1–3, the hydrogen peroxide molecules form two donor hydrogen bonds and, in some cases, one additional acceptor hydrogen bond. Peroxosolvate 2 can be considered as a novel drug formulation of vitamin B₃.     

New concepts in the physics and chemistry op solid polymers fracture

Elementary events in polymer fracture at the molecular level are the breakdowns of single polymeric chains. Breakdown of a stretched macromolecule is accompanied by its mechanical degradation. Comparison of experimental data on the molecular products of thermal and mechanical degradation points to significant distinctions between these two processes. Generation of highly excited (“hot”) molecular products of mechanical degradation by the growing crack cannot be explained in terms of the kinetic concept of polymer fracture. Elaborate theoretical analysis of polymeric chain breakdown and generation of “hot” molecular products in subpicosecond time range is made by numerical molecular dynamic simulation with a computer. The mechanisms of primary and secondary chain breakdowns are established. The principal initiators of breakdowns are localized nonlinear modes of the lattice soliton type. Generation of highly excited (“hot”) molecular products occurs at the initial stage of mechanical degradation (during≈1 picosecond after the first breakdown).     

Cosmological Acceleration as a Consequence of Quantum de Sitter Symmetry

Physics of Particles and Nuclei Letters - Physicists usually understand that physics cannot (and should not) derive that $$c \approx 3 \times {{10}^{8}}$$ m/s and $$\hbar \approx 1.054 \times...     

QUADRATURE METHODS FOR HIGHLY OSCILLATORY SINGULAR INTEGRALS

We address the evaluation of highly oscillatory integrals,with power-law and logarithmic singularities.Such problems arise in numerical methods in engineering.Notably,the evaluation of oscillatory integrals dominates the run-time for wave-enriched boundary integral formulations for wave scattering,and many of these exhibit singularities.We show that the asymptotic behaviour of the integral depends on the integrand and its derivatives at the singular point of the integrand,the stationary points and the endpoints of the integral.A truncated asymptotic expansion achieves an error that decays faster for increasing frequency.Based on the asymptotic analysis,a Filon-type method is constructed to approximate the integral.Unlike an asymptotic expansion,the Filon method achieves high accuracy for both small and large frequency.Complex-valued quadrature involves interpolation at the zeros of polynomials orthogonal to a complex weight function.Numerical results indicate that the complex-valued Gaussian quadrature achieves the highest accuracy when the three methods are compared.However,while it achieves higher accuracy for the same number of function evaluations,it requires signi cant additional cost of computation of orthogonal polynomials and their zeros.     

New asymptotic behavior of the surface-atom force out of thermal equilibrium

The Casimir-Polder-Lifshitz force felt by an atom near the surface of a substrate is calculated out of thermal equilibrium in terms of the dielectric function of the material and of the atomic polarizability. The new force decays like 1/z3 at large distances (i.e., slower than at equilibrium), exhibits a sizable temperature dependence, and is attractive or repulsive depending on whether the temperature of the substrate is higher or smaller than the one of the environment. Our predictions can be relevant for experiments with ultracold atomic gases. Both dielectric and metal substrates are considered.     

Statistics of branched flow in a weak correlated random potential

Recent images of electron flow through a two-dimensional electron gas device show branching behavior that is reproduced in numerical simulations of motion in a correlated random potential [M. A. Topinka, Nature 410, 183 (2001)]]. We show how such branching arises from caustics in the classical flow and find a simple scaling behavior of the branching under variation of the random potential strength. Analytic results describing statistical properties of the branching are confirmed by classical and quantum numerical tests.