2,090 research outputs found

    Constraining coherent low frequency radio flares from compact binary mergers

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    The presence and detectability of coherent radio emission from compact binary mergers (containing at least one neutron star) remains poorly constrained due to large uncertainties in the models. These compact binary mergers may initially be detected as Short Gamma-ray Bursts (SGRBs) or via their gravitational wave emission. Several radio facilities have developed rapid response modes enabling them to trigger on these events and search for this emission. For this paper, we constrain this coherent radio emission using the deepest available constraints for GRB 150424A, which were obtained via a triggered observation with the Murchison Widefield Array. We then expand this analysis to determine the properties of magnetar merger remnants that may be formed via a general population of binary neutron star mergers. Our results demonstrate that many of the potential coherent emission mechanisms that have been proposed for such events can be detected or very tightly constrained by the complementary strategies used by the current generation of low-frequency radio telescopes.Comment: 19 pages, submitted to MNRA

    Wetting on Nanorough Surfaces

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    We present in this Letter a free-energy approach to the dynamics of a fluid near a nanostructured surface. The model accounts both for the static phase equilibrium in the vicinity of the surface (wetting angles, Cassie-Wenzel transition) and the dynamical properties like liquid slippage at the boundary. This method bridges the gap between phenomenological phase-field approaches and more macroscopic lattice-Boltzmann models

    Gas Enrichment at Liquid-Wall Interfaces

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    Molecular dynamics simulations of Lennard-Jones systems are performed to study the effects of dissolved gas on liquid-wall and liquid-gas interfaces. Gas enrichment at walls is observed which for hydrophobic walls can exceed more than two orders of magnitude when compared to the gas density in the bulk liquid. As a consequence, the liquid structure close to the wall is considerably modified, leading to an enhanced wall slip. At liquid-gas interfaces gas enrichment is found which reduces the surface tension.Comment: main changes compared to version 1: flow simulations are included as well as different types of gase

    Direct calculation of interfacial tensions from computer simulation: Results for freely jointed tangent hard sphere chains

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    We develop a methodology for the calculation of surface free energies based on the probability distribution of a wandering interface. Using a simple extension of the NpT sampling, we allow the interface area to randomly probe the available space and evaluate the surface free energy from histogram analysis and the corresponding average. The method is suitable for studying systems with either continuous or discontinuous potentials, as it does not require explicit evaluation of the virial. The proposed algorithm is compared with known results for the surface tension of Lennard--Jones and Square Well fluid, as well as for the interface tension of a bead--spring polymer model and good agreement is found. We also calculate interfacial tensions of freely jointed tangent hard sphere chains on athermal walls for a wide range of chain lengths and densities. The results are compared with three different theoretical approaches, Scaled Particle Theory, the Yu and Wu density functional theory and an analytical approximation based on the latter approach. Whereas SPT only yields qualitative results, the last two approaches are found to yield very good agreement with simulations.Comment: 20 pages, 6 figures, Phys. Rev. E in press

    [N]pT Monte Carlo Simulations of the Cluster-Crystal-Forming Penetrable Sphere Model

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    Certain models with purely repulsive pair interactions can form cluster crystals with multiply-occupied lattice sites. Simulating these models' equilibrium properties is, however, quite challenging. Here, we develop an expanded isothermal-isobaric [N]pT[N]pT ensemble that surmounts this problem by allowing both particle number and lattice spacing to fluctuate. We apply the method with a Monte Carlo simulation scheme to solve the phase diagram of a prototypical cluster-crystal former, the penetrable sphere model (PSM), and compare the results with earlier theoretical predictions. At high temperatures and densities, the equilibrium occupancy nceqn_{\mathrm{c}}^{\mathrm{eq}} of face-centered cubic (FCC) crystal increases linearly. At low temperatures, although nceqn_{\mathrm{c}}^{\mathrm{eq}} plateaus at integer values, the crystal behavior changes continuously with density. The previously ambiguous crossover around T∼0.1T\sim0.1 is resolved

    Balancing Local Order and Long-Ranged Interactions in the Molecular Theory of Liquid Water

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    A molecular theory of liquid water is identified and studied on the basis of computer simulation of the TIP3P model of liquid water. This theory would be exact for models of liquid water in which the intermolecular interactions vanish outside a finite spatial range, and therefore provides a precise analysis tool for investigating the effects of longer-ranged intermolecular interactions. We show how local order can be introduced through quasi-chemical theory. Long-ranged interactions are characterized generally by a conditional distribution of binding energies, and this formulation is interpreted as a regularization of the primitive statistical thermodynamic problem. These binding-energy distributions for liquid water are observed to be unimodal. The gaussian approximation proposed is remarkably successful in predicting the Gibbs free energy and the molar entropy of liquid water, as judged by comparison with numerically exact results. The remaining discrepancies are subtle quantitative problems that do have significant consequences for the thermodynamic properties that distinguish water from many other liquids. The basic subtlety of liquid water is found then in the competition of several effects which must be quantitatively balanced for realistic results.Comment: 8 pages, 6 figure

    Joint gravitational wave -- gamma-ray burst detection rates in the aftermath of GW170817

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    The observational follow-up campaign of the gravitational wave (GW) multi-messenger event GW170817/GRB170817A has shown that the prompt γ\gamma-rays are consistent with a relativistic structured jet observed from a wide viewing angle ≳20\gtrsim 20\deg. We perform Bayesian inference using the data from early and late EM observations to determine the jet profile of GRB170817A assuming a structured jet model. We use the geometric dependence on the burst luminosity to produce a short duration gamma-ray burst (sGRB) efficiency function with redshift, which folded in with binary neutron star detection rate, allows us to estimate the future joint GW/sGRB detection rates for LIGO and Virgo detectors. We show that, if the jet structured profile of GRB170817A is a relatively common feature of sGRBs, then there is a realistic probability of another off-axis coincident detection during the third aLIGO/Virgo observing run (O3). We also find that up to 4 yr−1^{-1} joint events may be observed during the advanced LIGO run at design sensitivity and up to 10 yr−1^{-1} by the upgraded advanced LIGO configuration A+. We show that the detection efficiencies for wide-angled sGRB emissions will be limited by GRB satellites as the GW detection range increases through proposed upgrades. Therefore, although the number of coincident detections will increase with GW detector sensitivity, the relative proportion of detected binary neutron stars with γ\gamma-ray counterparts will decrease; 11\% for O3 down to 2\% during A+.Comment: Updated to final accepted MNRAS versio

    Mesoscopic model for the fluctuating hydrodynamics of binary and ternary mixtures

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    A recently introduced particle-based model for fluid dynamics with continuous velocities is generalized to model immiscible binary mixtures. Excluded volume interactions between the two components are modeled by stochastic multiparticle collisions which depend on the local velocities and densities. Momentum and energy are conserved locally, and entropically driven phase separation occurs for high collision rates. An explicit expression for the equation of state is derived, and the concentration dependence of the bulk free energy is shown to be the same as that of the Widom-Rowlinson model. Analytic results for the phase diagram are in excellent agreement with simulation data. Results for the line tension obtained from the analysis of the capillary wave spectrum of a droplet agree with measurements based on the Laplace's equation. The introduction of "amphiphilic" dimers makes it possible to model the phase behavior and dynamics of ternary surfactant mixtures.Comment: 7 pages including 6 figure

    Isotropic-nematic interfacial tension of hard and soft rods: application of advanced grand canonical biased sampling techniques

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    Coexistence between the isotropic and the nematic phase in suspensions of rods is studied using grand canonical Monte Carlo simulations with a bias on the nematic order parameter. The biasing scheme makes it possible to estimate the interfacial tension gamma in systems of hard and soft rods. For hard rods with L/D=15, we obtain gamma ~ 1.4 kB T/L^2, with L the rod length, D the rod diameter, T the temperature, and kB the Boltzmann constant. This estimate is in good agreement with theoretical predictions, and the order of magnitude is consistent with experiments.Comment: 10 pages, 10 figure

    Scaling for Interfacial Tensions near Critical Endpoints

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    Parametric scaling representations are obtained and studied for the asymptotic behavior of interfacial tensions in the \textit{full} neighborhood of a fluid (or Ising-type) critical endpoint, i.e., as a function \textit{both} of temperature \textit{and} of density/order parameter \textit{or} chemical potential/ordering field. Accurate \textit{nonclassical critical exponents} and reliable estimates for the \textit{universal amplitude ratios} are included naturally on the basis of the ``extended de Gennes-Fisher'' local-functional theory. Serious defects in previous scaling treatments are rectified and complete wetting behavior is represented; however, quantitatively small, but unphysical residual nonanalyticities on the wetting side of the critical isotherm are smoothed out ``manually.'' Comparisons with the limited available observations are presented elsewhere but the theory invites new, searching experiments and simulations, e.g., for the vapor-liquid interfacial tension on the two sides of the critical endpoint isotherm for which an amplitude ratio −3.25±0.05-3.25 \pm 0.05 is predicted.Comment: 42 pages, 6 figures, to appear in Physical Review
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