6,299 research outputs found

    Ageing effects in supercooled silica: a molecular dynamics investigation

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    he two-, three- and four-body effective collision induced scattering spectral line shapes are calculated for dense gaseous krypton using the pairwise additivity (PA) approximation and different polarizability models. These spectra and several interaction induced spectra calculated at various densities are compared with the experimental measurements of Barocchi et al. [1988, Europhys. Lett., 5, 607]. The potential effect on the spectrum is found to be weak. The results obtained with the Meinander et al. [1986, J. chem. Phys., 84, 3005] empirical polarizability model and molecular dynamics fit well the experimental two- and three-body spectral shapes. The irreducible contribution to the spectral shape is evaluated using the dipole induced dipole irreducible polarizability [buckingham, A. D., and Hands, I. D., 1991, Chem. Phys. Lett., 185, 544]. This contribution is found to be relatively weak for the anisotropic spectra in the frequency and density range studied, explaining the good agreement between the pairwise approximation calculations and the experimental data. The spectra radiated by the quasi-molecules Kr2, Kr3, and Kr4 (the total spectrum within the PA approximation) are also simulated

    Screening dependence of the dynamical and structural properties of BKS silica

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    Molecular dynamics simulations of amorphous silica are carried out on a large temperature range using a modified version of the BKS inter-atomic potential. We investigate the dependence on the screening procedure of the structural and dynamical properties of amorphous silica. We show that an increased screening of the electrostatic interaction leads to a decrease of the diffusion constants and then to better agreement with experimental data, while structural properties are unchanged. We show that the Arrhenius dependence of the diffusion constants may be reproduced in this case up to a temperature of 4000 K with activation energies very similar to the experimental data

    Molecular dynamics simulation of phase transitions in crystalline lead (II) fluoride

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    Using classical molecular dynamics applied to crystalline PbF2, we have simulated transitions between cubic and orthorhombic phases and reciprocally. These transitions were induced by pressure and temperature treatments. The orthorhombic phase was evidenced by analysis of different distribution functions and XRD spectra drawn from the ions positions in the simulated samples. (C) 2014 Elsevier B.V. All rights reserved

    Molecular dynamics simulation of Eu3+ in aqueous solution comparison with experimental luminescence spectra

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    Using molecular dynamics simulations, we have studied the environment of Eu3+ salts in aqueous solution. In the case of hydration number of 8, the symmetry of the first hydration shell is found to be very close to the D4d. We have therefrom calculated the ligand field parameters according to the point charge model. The luminescence spectra were reconstructed from this set of computed Bkq, and finally compared with experimental spectra

    Numerical Simulations of the Structure and Spectroscopic Properties of Rare-Earth Doped Glasses

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    A review of the research that has been devoted to the simulation of the structure and spectroscopic properties of rare-earth doped glasses is presented. Since the seminal papers of Brawer and Weber who have applied Monte-Carlo or molecular dynamics techniques, some other very important results have been reported concerning the local structure of the dopants. As a result, crystal field models have been applied and several pecularities of the optical spectra of rare earth ions in glasses have been understood

    Shortening of the Short Refractory Periods in Short QT Syndrome.

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    BACKGROUND: Diagnosis of short QT syndrome (SQTS) remains difficult in case of borderline QT values as often found in normal populations. Whether some shortening of refractory periods (RP) may help in differentiating SQTS from normal subjects is unknown. METHODS AND RESULTS: Atrial and right ventricular RP at the apex and right ventricular outflow tract as determined during standard electrophysiological study were compared between 16 SQTS patients (QTc 324±24 ms) and 15 controls with similar clinical characteristics (QTc 417±32 ms). Atrial RP were significantly shorter in SQTS compared with controls at 600- and 500-ms basic cycle lengths. Baseline ventricular RP were significantly shorter in SQTS patients than in controls, both at the apex and right ventricular outflow tract and for any cycle length. Differences remained significant for RP of any subsequent extrastimulus at any cycle length and any pacing site. A cut-off value of baseline RP <200 ms at the right ventricular outflow tract either at 600- or 500-ms cycle length had a sensitivity of 86% and a specificity of 100% for the diagnosis of SQTS. CONCLUSIONS: Patients with SQTS have shorter ventricular RP than controls, both at baseline during various cycle lengths and after premature extrastimuli. A cut-off value of 200 ms at the right ventricular outflow tract during 600- and 500-ms basic cycle length may help in detecting true SQTS from normal subjects with borderline QT values

    Predictions of selected flavour observables within the Standard Model

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    This letter gathers a selection of Standard Model predictions issued from the metrology of the CKM parameters performed by the CKMfitter group. The selection includes purely leptonic decays of neutral and charged B, D and K mesons. In the light of the expected measurements from the LHCb experiment, a special attention is given to the radiative decay modes of B mesons as well as to the B-meson mixing observables, in particular the semileptonic charge asymmetries a^d,s_SL which have been recently investigated by the D0 experiment at Tevatron. Constraints arising from rare kaon decays are addressed, in light of both current results and expected performances of future rare kaon experiments. All results have been obtained with the CKMfitter analysis package, featuring the frequentist statistical approach and using Rfit to handle theoretical uncertainties.Comment: 8 pages, 1 figure, 2 tables. Typos corrected and discussion of agreement between SM and data update
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