404 research outputs found

    Multiscale modelling of liquids with molecular specificity

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    The separation between molecular and mesoscopic length and time scales poses a severe limit to molecular simulations of mesoscale phenomena. We describe a hybrid multiscale computational technique which address this problem by keeping the full molecular nature of the system where it is of interest and coarse-graining it elsewhere. This is made possible by coupling molecular dynamics with a mesoscopic description of realistic liquids based on Landau's fluctuating hydrodynamics. We show that our scheme correctly couples hydrodynamics and that fluctuations, at both the molecular and continuum levels, are thermodynamically consistent. Hybrid simulations of sound waves in bulk water and reflected by a lipid monolayer are presented as illustrations of the scheme

    Electroweak monopoles with a non-linearly realized weak hypercharge

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    We present a finite-energy electroweak-monopole solution obtained by considering non-linear extensions of the hypercharge sector of the Electroweak Theory, based on logarithmic and exponential versions of electrodynamics. We find constraints for a class of non-linear extensions and also work out an estimate for the monopole mass in this scenario. We finally derive a lower bound for the energy of the monopole and discuss the simpler case of a Dirac magnetic charge.Comment: 8 pages, constructive comments are welcom

    Determination of the chemical potential using energy-biased sampling

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    An energy-biased method to evaluate ensemble averages requiring test-particle insertion is presented. The method is based on biasing the sampling within the subdomains of the test-particle configurational space with energies smaller than a given value freely assigned. These energy-wells are located via unbiased random insertion over the whole configurational space and are sampled using the so called Hit&Run algorithm, which uniformly samples compact regions of any shape immersed in a space of arbitrary dimensions. Because the bias is defined in terms of the energy landscape it can be exactly corrected to obtain the unbiased distribution. The test-particle energy distribution is then combined with the Bennett relation for the evaluation of the chemical potential. We apply this protocol to a system with relatively small probability of low-energy test-particle insertion, liquid argon at high density and low temperature, and show that the energy-biased Bennett method is around five times more efficient than the standard Bennett method. A similar performance gain is observed in the reconstruction of the energy distribution.Comment: 10 pages, 4 figure

    Refined Gribov-Zwanziger theory coupled to scalar fields in the Landau gauge

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    The Refined Gribov-Zwanziger (RGZ) action in the Landau gauge accounts for the existence of infinitesimal Gribov copies as well as the dynamical formation of condensates in the infrared of Euclidean Yang-Mills theories. We couple scalar fields to the RGZ action and compute the one-loop scalar propagator in the adjoint representation of the gauge group. We compare our findings with existing lattice data. The fate of BRST symmetry in this model is discussed, and we provide a comparison to a previous proposal for a non-minimal coupling between matter and the RGZ action. We find good agreement with the lattice data of the scalar propagator for the values of the mass parameters that fit the RGZ gluon propagator to the lattice. This suggests that the non-perturbative information carried by the gluon propagator in the RGZ framework provides a suitable mechanism to reproduce the behavior of correlation functions of colored matter fields in the infrared.Comment: 18 pages + refs.; 6 figures; Matches the journal versio

    Probing Mermin's inequalities violations through pseudospin operators

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    The violation of Mermin's inequalities is analyzed by making use of two different Bell setups built with pseudospin operators. Employing entangled states defined by means of squeezed and coherent states, the expectation value of Mermin's polynomials MnM_n is evaluated for n=3n=3 and n=4n=4. In each case, we analyze the correlator Mn\langle M_n \rangle and identify the set of parameters leading to the violation of Mermin's inequalities and to the saturation of the bound predicted by Quantum Mechanics.Comment: 10 pages, 16 figure

    Efficient numerical integrators for stochastic models

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    The efficient simulation of models defined in terms of stochastic differential equations (SDEs) depends critically on an efficient integration scheme. In this article, we investigate under which conditions the integration schemes for general SDEs can be derived using the Trotter expansion. It follows that, in the stochastic case, some care is required in splitting the stochastic generator. We test the Trotter integrators on an energy-conserving Brownian model and derive a new numerical scheme for dissipative particle dynamics. We find that the stochastic Trotter scheme provides a mathematically correct and easy-to-use method which should find wide applicability.Comment: v
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