54,627 research outputs found

    Fluids confined in wedges and by edges: From cluster integrals to thermodynamic properties referred to different regions

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    Recently, new insights in the relation between the geometry of the vessel that confines a fluid and its thermodynamic properties were traced through the study of cluster integrals for inhomogeneous fluids. In this work I analyze the thermodynamic properties of fluids confined in wedges or by edges, emphasizing on the question of the region to which these properties refer. In this context, the relations between the line-thermodynamic properties referred to different regions are derived as analytic functions of the dihedral angle α\alpha , for 0<α<2π0<\alpha<2\pi , which enables a unified approach to both edges and wedges. As a simple application of these results, I analyze the properties of the confined gas in the low-density regime. Finally, using recent analytic results for the second cluster integral of the confined hard sphere fluid, the low density behavior of the line thermodynamic properties is analytically studied up to order two in the density for 0<α<2π0<\alpha<2\pi and by adopting different reference regions.Comment: 8 pages, 7 figure

    Efficiency of autonomous soft nano-machines at maximum power

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    We consider nano-sized artificial or biological machines working in steady state enforced by imposing non-equilibrium concentrations of solutes or by applying external forces, torques or electric fields. For unicyclic and strongly coupled multicyclic machines, efficiency at maximum power is not bounded by the linear response value 1/2. For strong driving, it can even approach the thermodynamic limit 1. Quite generally, such machines fall in three different classes characterized, respectively, as "strong and efficient", "strong and inefficient", and "balanced". For weakly coupled multicyclic machines, efficiency at maximum power has lost any universality even in the linear response regime

    A Reversibility Parameter for a Markovian Stepper

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    Recent experimental studies on the stepwize motion of biological molecular motors have revealed that the ``characteristic distance'' of a step is usually less than the actual step size. This observation implies that the detailed-balance condition for kinetic rates of steps is violated in these motors. In this letter, in order to clarify the significance of the characteristic distance, we study a Langevin model of a molecular motor with a hidden degree of freedom. We find that the ratio of the characteristic distance to the step size is equal to unity if the dominant paths in the state space are one dimensional, while it deviates from unity if the dominant paths are branched. Therefore, this parameter can be utilized to determine the reversibility of a motor even under a restricted observation.Comment: 6 pages, 2 figures - minor revision

    Adhesive for aluminum withstands cryogenic temperatures

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    Polyurethane adhesive mixed to various proportions with milled glass fibers match the thermal characteristics of 2014-T6 aluminum at cryogenic temperatures

    Two hard spheres in a pore: Exact Statistical Mechanics for different shaped cavities

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    The Partition function of two Hard Spheres in a Hard Wall Pore is studied appealing to a graph representation. The exact evaluation of the canonical partition function, and the one-body distribution function, in three different shaped pores are achieved. The analyzed simple geometries are the cuboidal, cylindrical and ellipsoidal cavities. Results have been compared with two previously studied geometries, the spherical pore and the spherical pore with a hard core. The search of common features in the analytic structure of the partition functions in terms of their length parameters and their volumes, surface area, edges length and curvatures is addressed too. A general framework for the exact thermodynamic analysis of systems with few and many particles in terms of a set of thermodynamic measures is discussed. We found that an exact thermodynamic description is feasible based in the adoption of an adequate set of measures and the search of the free energy dependence on the adopted measure set. A relation similar to the Laplace equation for the fluid-vapor interface is obtained which express the equilibrium between magnitudes that in extended systems are intensive variables. This exact description is applied to study the thermodynamic behavior of the two Hard Spheres in a Hard Wall Pore for the analyzed different geometries. We obtain analytically the external work, the pressure on the wall, the pressure in the homogeneous zone, the wall-fluid surface tension, the line tension and other similar properties

    The Complete Jamming Landscape of Confined Hard Discs

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    An exact description of the complete jamming landscape is developed for a system of hard discs of diameter σ\sigma, confined between two lines separated by a distance 1+3/4<H/σ<21+\sqrt{3/4} < H/\sigma < 2. By considering all possible local packing arrangements, the generalized ensemble partition function of jammed states is obtained using the transfer matrix method, which allows us to calculate the configurational entropy and the equation of state for the packings. Exploring the relationship between structural order and packing density, we find that the geometric frustration between local packing environments plays an important role in determining the density distribution of jammed states and that structural "randomness" is a non-monotonic function of packing density. Molecular dynamics simulations show that the properties of the equilibrium liquid are closely related to those of the landscape.Comment: 5 Pages, 4 figure

    An exact formalism to study the thermodynamic properties of hard-sphere systems under spherical confinement

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    This paper presents a modified grand canonical ensemble which provides a new simple and efficient scheme to study few-body fluid-like inhomogeneous systems under confinement. The new formalism is implemented to investigate the exact thermodynamic properties of a hard sphere (HS) fluid-like system with up to three particles confined in a spherical cavity. In addition, the partition function of this system was used to analyze the surface thermodynamic properties of the many-HS system and to derive the exact curvature dependence of both the surface tension and adsorption in powers of the density. The expressions for the surface tension and the adsorption were also obtained for the many- HS system outside of a fixed hard spherical object. We used these results to derive the dependence of the fluid-substrate Tolman length up to first order in density.Comment: 6 figures. The paper includes new exact results about hard spheres fluid-like system

    Sensing of Fluctuating Nanoscale Magnetic Fields Using NV Centres in Diamond

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    New magnetometry techniques based on Nitrogen-Vacancy (NV) defects in diamond allow for the imaging of static (DC) and oscillatory (AC) nanoscopic magnetic systems. However, these techniques require accurate knowledge and control of the sample dynamics, and are thus limited in their ability to image fields arising from rapidly fluctuating (FC) environments. We show here that FC fields place restrictions on the DC field sensitivity of an NV qubit magnetometer, and that by probing the dephasing rate of the qubit in a magnetic FC environment, we are able to measure fluctuation rates and RMS field strengths that would be otherwise inaccessible with the use of DC and AC magnetometry techniques. FC sensitivities are shown to be comparable to those of AC fields, whilst requiring no additional experimental overheads or control over the sample.Comment: 5 pages, 4 figure

    Compressive force generation by a bundle of living biofilaments

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    To study the compressional forces exerted by a bundle of living stiff filaments pressing on a surface, akin to the case of an actin bundle in filopodia structures, we have performed particulate Molecular Dynamics simulations of a grafted bundle of parallel living (self-assembling) filaments, in chemical equilibrium with a solution of their constitutive monomers. Equilibrium is established as these filaments, grafted at one end to a wall of the simulation box, grow at their chemically active free end and encounter the opposite confining wall of the simulation box. Further growth of filaments requires bending and thus energy, which automatically limit the populations of longer filaments. The resulting filament sizes distribution and the force exerted by the bundle on the obstacle are analyzed for different grafting densities and different sub- or supercritical conditions, these properties being compared with the predictions of the corresponding ideal confined bundle model. In this analysis, non-ideal effects due to interactions between filaments and confinement effects are singled out. For all state points considered at the same temperature and at the same gap width between the two surfaces, the force per filament exerted on the opposite wall appears to be a function of a rescaled free monomer density ρ^1eff\hat{\rho}_1^{\rm eff}. This quantity can be estimated directly from the characteristic length of the exponential filament size distribution PP observed in the size domain where these grafted filaments are not in direct contact with the wall. We also analyze the dynamics of the filament contour length fluctuations in terms of effective polymerization (UU) and depolymerization (WW) rates, where again it is possible to disentangle non-ideal and confinement effects.Comment: 24 pages, 7 figure
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