In this paper, we propose a new mathematical model describing the effect of phosphocitrate (PC) on sodium sulphate crystallization inside bricks. This model describes salt and water transport, and crystal formation in a one dimensional symmetry. This is a preliminary study that takes into account mathematically the effects of inhibitors inside a porous stone. To this aim, we introduce two model parameters: the crystallization rate coefficient, which depends on the nucleation rate, and the specific volume of precipitated salt.

Classical results from spectral theory of stationary linear kinetic equations are applied to efficiently approximate two physically relevant weakly nonlinear kinetic models: a model of chemotaxis involving a biased velocity-redistribution integral term, and a Vlasov-Fokker-Planck (VFP) system. Both are coupled to an attractive elliptic equation producing corresponding mean-field potentials.

MagnetoEncephaloGraphy (MEG) and ElectroEncephaloGraphy (EEG) are the most common non-invasive brain imaging techniques for monitoring the electrical brain activity with millisecond resolution. Due to their high, millisecond, temporal resolution, these techniques are also the most suitable for studying the dynamic interplay of between brain regions during information processing. In clinical settings, MEG and EEG are valuable methods for the pre-surgical evaluation of patients with pharmaco-resistant epilepsy.

Sharp and local L-1 a posteriori error estimates are established for so-called "well-balanced" BV (hence possibly discontinuous) numerical approximations of 2 x 2 space-dependent Jin-Xin relaxation systems under sub-characteristic condition.

In this paper we establish an higher integrability result for second derivatives of the local solution of elliptic equation div(A(x,Du))=0in?where ? ? R, n>= 2 and A(x, ?) has linear growth with respect to ? variable. Concerning the dependence on the x-variable, we shall assume that, for the map x-> A(x, ?) , there exists a non negative function k(x), such that |DxA(x,?)|?k(x)(1+|?|)for every ?? R and a.e. x? ?. It is well known that there exists a relationship between this condition and the regularity of the solutions of the equation.

The Fokker--Planck approximation for an elementary linear, two-dimensional kinetic model endowed with a mass-preserving integral collision process is numerically studied, along with its diffusive limit. In order to set up a well-balanced discretization relying on an $S$-matrix, exact steady states of the continuous equation are derived. The ability of the scheme to keep these stationary solutions invariant produces the discretization of the local differential operator which mimics the collision process.

Nowadays, several models of unidimensional fluid jets exploit discrete element methods. In some cases, as for models aiming at describing the electrospinning nanofabrication process of polymer fibers, discrete element methods suffer a non-constant resolution of the jet representation. We develop a dynamic mesh- refinement method for the numerical study of the electro-hydrodynamic behavior of charged jets using discrete element methods. To this purpose, we import ideas and techniques from the string method originally developed in the framework of free-energy landscape simulations.