The Bose gas beyond mean field

We study a homogeneous Bose gas with purely repulsive forces. Using the Kac scaling of the binary potential we derive analytically the form of the thermodynamic functions of the gas for small but finite values of the scaling parameter in the low density regime. In this way we determine dominant corrections to the mean-field theory. It turns out that repulsive forces increase the pressure at fixed density and decrease the density at given chemical potential (the temperature is kept constant). They also flatten the Bose momentum distribution. However, the present analysis cannot be extended to the region where the mean-field theory predicts the appearence of condensate.Comment: 19 pages, 3 figure

Damped bounces of an isolated perfect quantum gas

The issue of the thermalization of an isolated quantum system is addressed by considering a perfect gas confined by gravity and initially trapped above a certain height. As we are interested in the behavior of truly isolated systems, we assume the gas is in a pure state of macroscopically well-defined energy. We show that, in general, for single-particle distributions, such a state is strictly equivalent to the microcanonical mixed state at the same energy. We derive an expression for the time-dependent gas density which depends on the initial gas state only via a few thermodynamic parameters. Though we consider non-interacting particles, the density relaxes into an asymptotic profile, but which is not the thermal equilibrium one determined by the gas energy and particle number

Reply to "Comment on `Quenches in quantum many-body systems: One-dimensional Bose-Hubbard model reexamined' ''

In his Comment [see preceding Comment, Phys. Rev. A 82, 037601 (2010)] on the paper by Roux [Phys. Rev. A 79, 021608(R) (2009)], Rigol argued that the energy distribution after a quench is not related to standard statistical ensembles and cannot explain thermalization. The latter is proposed to stem from what he calls the eigenstate thermalization hypothesis and which boils down to the fact that simple observables are expected to be smooth functions of the energy. In this Reply, we show that there is no contradiction or confusion between the observations and discussions of Roux and the expected thermalization scenario discussed by Rigol. In addition, we emphasize a few other important aspects, in particular the definition of temperature and the equivalence of ensemble, which are much more difficult to show numerically even though we believe they are essential to the discussion of thermalization. These remarks could be of interest to people interested in the interpretation of the data obtained on finite-size systems.Comment: 3 page

Thermal activation of rupture and slow crack growth in a model of homogenous brittle materials

Slow crack growth in a model of homogenous brittle elastic material is described as a thermal activation process where stress fluctuations allow to overcome a breaking threshold through a series of irreversible steps. We study the case of a single crack in a flat sheet for which analytical predictions can be made, and compare them with results from the equivalent problem of a 2D spring network. Good statistical agreement is obtained for the crack growth profile and final rupture time. The specific scaling of the energy barrier with stress intensity factor appears as a consequence of irreversibility. In addition, the model brings out a characteristic growth length whose physical meaning could be tested experimentally.Comment: To be published in : Europhysics Letter

Long-range repulsive interaction between TTF molecules on a metal surface induced by charge transfer

The low-coverage adsorption of a molecular electron donor, tetrathiafulvalene, on Au(111) is characterized by the spontaneous formation of superlattice of monomers, whose spacing exceeds the equilibrium distance of non-covalent interactions and depends on coverage. The origin of this peculiar growth mode is due to a long-range repulsive interaction between molecules. The analysis of molecular-pair distributions obtained by scanning tunneling microscopy measurements permits us to determine that the nature of TTF intermolecular interactions on Au (111) is electrostatic. A repulsion between molecules is caused by the accumulation of charge due to electron donation into the metal surface, as pictured through density functional theory calculations

Foundation of Statistical Mechanics under experimentally realistic conditions

We demonstrate the equilibration of isolated macroscopic quantum systems, prepared in non-equilibrium mixed states with significant population of many energy levels, and observed by instruments with a reasonably bound working range compared to the resolution limit. Both properties are fulfilled under many, if not all, experimentally realistic conditions. At equilibrium, the predictions and limitations of Statistical Mechanics are recovered.Comment: Accepted in Phys. Rev. Let

Joule expansion of a pure many-body state

We derive the Joule expansion of an isolated perfect gas from the principles of quantum mechanics. Contrary to most studies of irreversible processes which consider composite systems, the gas many-body Hilbert space cannot be factorised into Hilbert spaces corresponding to interesting and ignored degrees of freedom. Moreover, the expansion of the gas into the entire accessible volume is obtained for pure states. Still, the number particle density is characterised by a chemical potential and a temperature. We discuss the special case of a boson gas below the Bose condensation temperature

Equilibration of isolated macroscopic quantum systems

We investigate the equilibration of an isolated macroscopic quantum system in the sense that deviations from a steady state become unmeasurably small for the overwhelming majority of times within any sufficiently large time interval. The main requirements are that the initial state, possibly far from equilibrium, exhibits a macroscopic population of at most one energy level and that degeneracies of energy eigenvalues and of energy gaps (differences of energy eigenvalues) are not of exceedingly large multiplicities. Our approach closely follows and extends recent works by Short and Farrelly [2012 New J. Phys. 14 013063], in particular going beyond the realm of finite-dimensional systems and large effective dimensions.Comment: 19 page

Ratio of viscosity to entropy density in a strongly coupled one-component plasma

String theoretical arguments led to the hypothesis that the ratio of viscosity to entropy of any physical system has a lower bound. Strongly coupled systems usually have a small viscosity compared to weakly coupled plasmas in which the viscosity is proportional to the mean free path. In the case of a one-component plasma the viscosity as a function of the coupling strength shows a minimum. Here we show that the ratio of viscosity to entropy of a strongly coupled one-component plasma is always above the lower bound predicted by string theory.Comment: 5 pages, revised version to be published in Europhysics Letter

Canonical thermalization

For quantum systems that are weakly coupled to a much 'bigger' environment, thermalization of possibly far from equilibrium initial ensembles is demonstrated: for sufficiently large times, the ensemble is for all practical purposes indistinguishable from a canonical density operator under conditions that are satisfied under many, if not all, experimentally realistic conditions