Comment on `About the magnetic field of a finite wire'

A flaw is pointed out in the justification given by Charitat and Graner [2003 Eur. J. Phys. vol. 24, 267] for the use of the Biot--Savart law in the calculation of the magnetic field due to a straight current-carrying wire of finite length.Comment: REVTeX, 3 pages. A slightly expanded version that has been accepted for publication by Eur. J. Phy

SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range

In this work, we develop coarse-grained (CG) force fields for water, where the effective CG intermolecular interactions between particles are estimated from an accurate description of the macroscopic experimental vapour-liquid equilibria data by means of a molecular-based equation of state. The statistical associating fluid theory for Mie (generalised Lennard-Jones) potentials of variable range (SAFT-VR Mie) is used to parameterise spherically symmetrical (isotropic) force fields for water. The resulting SAFT-γ CG models are based on the Mie (8-6) form with size and energy parameters that are temperature dependent; the latter dependence is a consequence of the angle averaging of the directional polar interactions present in water. At the simplest level of CG where a water molecule is represented as a single bead, it is well known that an isotropic potential cannot be used to accurately reproduce all of the thermodynamic properties of water simultaneously. In order to address this deficiency, we propose two CG potential models of water based on a faithful description of different target properties over a wide range of temperatures: our CGW1-vle model is parameterised to match the saturated-liquid density and vapour pressure; our other CGW1-ift model is parameterised to match the saturated-liquid density and vapour-liquid interfacial tension. A higher level of CG corresponding to two water molecules per CG bead is also considered: the corresponding CGW2-bio model is developed to reproduce the saturated-liquid density and vapour-liquid interfacial tension in the physiological temperature range, and is particularly suitable for the large-scale simulation of bio-molecular systems. A critical comparison of the phase equilibrium and transport properties of the proposed force fields is made with the more traditional atomistic models

Poynting Vector Flow in a Circular Circuit

A circuit is considered in the shape of a ring, with a battery of negligible size and a wire of uniform resistance. A linear charge distribution along the wire maintains an electrostatic field and a steady current, which produces a constant magnetic field. Earlier studies of the Poynting vector and the rate of flow of energy considered only idealized geometries in which the Poynting vector was confined to the space within the circuit. But in more realistic cases the Poynting vector is nonzero outside as well as inside the circuit. An expression is obtained for the Poynting vector in terms of products of integrals, which are evaluated numerically to show the energy flow. Limiting expressions are obtained analytically. It is shown that the total power generated by the battery equals the energy flowing into the wire per unit time.Comment: 19 pages, 8 figure

A closed form for the electrostatic interaction between two rod-like charged objects

We have calculated the electrostatic interaction between two rod-like charged objects with arbitrary orientations in three dimensions. we obtained a closed form formula expressing the interaction energy in terms of the separation distance between the centers of the two rod-like objects, $r$, their lengths (denoted by $2l_1$ and $2l_2$), and their relative orientations (indicated by $\theta$ and $\phi$). When the objects have the same length ($2l_1=2l_2=l$), for particular values of separations, i.e for $r\leq0.8 l$, two types of minimum are appeared in the interaction energy with respect to $\theta$. By employing the closed form formula and introducing a scaled temperature $t$, we have also studied the thermodynamic properties of a one dimensional system of rod-like charged objects. For different separation distances, the dependence of the specific heat of the system to the scaled temperature has been studied. It is found that for $r<0.8 l$, the specific heat has a maximum.Comment: 10 pages, 9 figures, 1 table, Accepted by J. Phys.: Condens. Matte

Surveillance on the light-front gauge fixing Lagrangians

In this work we propose two Lagrange multipliers with distinct coefficients for the light-front gauge that leads to the complete (non-reduced) propagator. This is accomplished via $(n\cdot A)^{2}+(\partial \cdot A)^{2}$ terms in the Lagrangian density. These lead to a well-defined and exact though Lorentz non invariant light front propagator.Comment: 7 pages. This is an improved version of hep-th/030406

Hydrodynamic Models for Heavy-Ion Collisions, and beyond

A generic property of a first-order phase transition in equilibrium, and in the limit of large entropy per unit of conserved charge, is the smallness of the isentropic speed of sound in the ``mixed phase''. A specific prediction is that this should lead to a non-isotropic momentum distribution of nucleons in the reaction plane (for energies around 40 AGeV in our model calculation). On the other hand, we show that from present effective theories for low-energy QCD one does not expect the thermal transition rate between various states of the effective potential to be much larger than the expansion rate, questioning the applicability of the idealized Maxwell/Gibbs construction. Experimental data could soon provide essential information on the dynamics of the phase transition.Comment: 10 Pages, 4 Figures. Presented at 241st WE-Heraeus Seminar: Symposium on Fundamental Issues in Elementary Matter: In Honor and Memory of Michael Danos, Bad Honnef, Germany, 25-29 Sep 200

Monopole Oscillations and Dampings in Boson and Fermion Mixture in the Time-Dependent Gross-Pitaevskii and Vlasov Equations

We construct a dynamical model for the time evolution of the boson-fermion coexistence system. The dynamics of bosons and fermions are formulated with the time-dependent Gross-Pitaevsky equation and the Vlasov equation. We thus study the monopole oscillation in the bose-fermi mixture. We find that large damping exists for fermion oscillations in the mixed system even at zero temperature.Comment: 16 pages text and 12 figure

Heat conduction in the disordered harmonic chain revisited

A general formulation is developed to study heat conduction in disordered harmonic chains with arbitrary heat baths that satisfy the fluctuation-dissipation theorem. A simple formal expression for the heat current J is obtained, from which its asymptotic system-size (N) dependence is extracted. It is shown that the ``thermal conductivity'' depends not just on the system itself but also on the spectral properties of the fluctuation and noise used to model the heat baths. As special cases of our heat baths we recover earlier results which reported that for fixed boundaries $J \sim 1/N^{3/2}$, while for free boundaries $J \sim 1/N^{1/2}$. For other choices we find that one can get other power laws including the ``Fourier behaviour'' $J \sim 1/N$.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. Let