No Arabic abstract
Experiments show that when a monolayer of cells cultured on an elastic substrate is subject to a cyclic stretch, cells tend to re-orient either perpendicularly or at an oblique angle with respect to the main direction of the stretch. Due to stochastic effects, however, the distribution of angles achieved by the cells is broader and, experimentally, histrograms over the interval [0, 90] are reported. Here we will determine the evolution and the stationary state of probability density functions describing the statistical distribution of the orientations of the cells using Fokker-Planck equations derived from microscopic rules for the evolution of the orientation of the cell. As a first attempt, we shall use a stochastic differential equation related to a very general elastic energy and we will show that the results of the time integration and of the stationary state of the related forward Fokker-Planck equation compare very well with experimental results obtained by different researchers. Then, in order to model more accurately the microscopic process of cell re-orientation, we consider discrete in time random processes that allow to recover Fokker- Planck equations through the well known technique of quasi-invariant limit. In particular, we shall introduce a non-local rule related to the evaluation of the state of stress experienced by the cell extending its protrusions, and a model of re-orientation as a result of an optimal control internally activated by the cell. Also in the latter case the results match very well with experiments.
We study the derivation of macroscopic traffic models from car-following vehicle dynamics by means of hydrodynamic limits of an Enskog-type kinetic description. We consider the superposition of Follow-the-Leader (FTL) interactions and relaxation towards a traffic-dependent Optimal Velocity (OV) and we show that the resulting macroscopic models depend on the relative frequency between these two microscopic processes. If FTL interactions dominate then one gets an inhomogeneous Aw-Rascle-Zhang model, whose (pseudo) pressure and stability of the uniform flow are precisely defined by some features of the microscopic FTL and OV dynamics. Conversely, if the rate of OV relaxation is comparable to that of FTL interactions then one gets a Lighthill-Whitham-Richards model ruled only by the OV function. We further confirm these findings by means of numerical simulations of the particle system and the macroscopic models. Unlike other formally analogous results, our approach builds the macroscopic models as physical limits of particle dynamics rather than assessing the convergence of microscopic to macroscopic solutions under suitable numerical discretisations.
In this work the non-equilibrium density operator approach introduced by Zubarev more than 50 years ago to describe quantum systems at local thermodynamic equilibrium is revisited. This method - which was used to obtain the first Kubo formula of shear viscosity, is especially suitable to describe quantum effects in fluids. This feature makes it a viable tool to describe the physics of the Quark Gluon Plasma in relativistic nuclear collisions.
We address the statistical mechanics of randomly and permanently crosslinked networks. We develop a theoretical framework (vulcanization theory) which can be used to systematically analyze the correlation between the statistical properties of random networks and their histories of formation. Generalizing the original idea of Deam and Edwards, we consider an instantaneous crosslinking process, where all crosslinkers (modeled as Gaussian springs) are introduced randomly at once in an equilibrium liquid state, referred to as the preparation state. The probability that two functional sites are crosslinked by a spring exponentially decreases with their distance squared. After formally averaging over network connectivity, we obtained an effective theory with all degrees of freedom replicated 1 + n times. Two thermodynamic ensembles, the preparation ensemble and the measurement ensemble, naturally appear in this theory. The former describes the thermodynamic fluctuations in the state of preparation, while the latter describes the thermodynamic fluctuations in the state of measurement. We classify various correlation functions and discuss their physical significances. In particular, the memory correlation functions characterize how the properties of networks depend on their history of formation, and are the hallmark properties of all randomly crosslinked materials. We clarify the essential difference between our approach and that of Deam-Edwards, discuss the saddle-point order parameters and its physical significance. Finally we also discuss the connection between saddle-point approximation of vulcanization theory, and the classical theory of rubber elasticity as well as the neo-classical theory of nematic elastomers.
This work describes a simple agent model for the spread of an epidemic outburst, with special emphasis on mobility and geographical considerations, which we characterize via statistical mechanics and numerical simulations. As the mobility is decreased, a percolation phase transition is found separating a free-propagation phase in which the outburst spreads without finding spatial barriers and a localized phase in which the outburst dies off. Interestingly, the number of infected agents is subject to maximal fluctuations at the transition point, building upon the unpredictability of the evolution of an epidemic outburst. Our model also lends itself to test with vaccination schedules. Indeed, it has been suggested that if a vaccine is available but scarce it is convenient to select carefully the vaccination program to maximize the chances of halting the outburst. We discuss and evaluate several schemes, with special interest on how the percolation transition point can be shifted, allowing for higher mobility without epidemiological impact.
We review the field of the glass transition, glassy dynamics and aging from a statistical mechanics perspective. We give a brief introduction to the subject and explain the main phenomenology encountered in glassy systems, with a particular emphasis on spatially heterogeneous dynamics. We review the main theoretical approaches currently available to account for these glassy phenomena, including recent developments regarding mean-field theory of liquids and glasses, novel computational tools, and connections to the jamming transition. Finally, the physics of aging and off-equilibrium dynamics exhibited by glassy materials is discussed.