In this paper we consider the problem of averaging for a class of piecewise deterministic Markov processes (PDMPs) whose dynamic is constrained by the presence of a boundary. On reaching the boundary, the process is forced to jump away from it. We assume that this boundary is attractive for the process in question in the sense that its averaged flow is not tangent to it. Our averaging result relies strongly on the existence of densities for the process, allowing us to study the average number of crossings of a smooth hypersurface by an unconstrained PDMP and to deduce from this study averaging results for constrained PDMPs.

Multiscale modelling is a powerful technique, which allows for computational efficiency while retaining small-scale details when they are essential for understanding a finer behaviour of the studied system. In the case of materials modelling, one of the effective multiscaling concepts is domain partitioning, which implies the existence of an explicit interface between various material descriptions, for instance atomistic and continuum regions. When dynamic material behaviour is considered, the major problem for this technique is dealing with reflections of high frequency waves from the interface separating two scales. In this article, a new method is suggested, which overcomes this problem for the case of magnetisation dynamics. The introduction of a damping band at the interface between scales, which absorbs high frequency waves, is suggested. The idea is verified using a number of one-dimensional examples with fine/coarse scale discretisation of a continuum problem of spin wave propagation. This work is the first step towards establishing a reliable atomistic/continuum multiscale transition for the description of the evolution of magnetic properties of ferromagnets.

First introduced in, the lumped particle framework is a flexible and numerically efficient framework for the modelling of particle transport in fluid flow. In this paper, the framework is expanded to simulate multicomponent particle-laden fluid flow. This is accomplished by introducing simulation protocols to model particles over a wide range of length and time scales. Consequently, we present a time ordering scheme and an approximate approach for accelerating the computation of evolution of different particle constituents with large differences in physical scales. We apply the extended framework on the temporal evolution of three particle constituents in sandladen flow, and horizontal release of spherical particles. Furthermore, we evaluate the numerical error of the lumped particle model. In this context, we discuss the Velocity-Verlet numerical scheme, and show how to apply this to solving Newton’s equations within the framework. We show that the increased accuracy of the Velocity-Verlet scheme is not lost when applied to the lumped particle framework.

We examine a heterogeneous alternating-direction method for the approximate solution of the FENE Fokker–Planck equation from polymer fluid dynamics and we use this method to solve a coupled (macro-micro) Navier–Stokes–Fokker–Planck system for dilute polymeric fluids. In this context the Fokker–Planck equation is posed on a high-dimensional domain and is therefore challenging from a computational point of view. The heterogeneous alternating-direction scheme combines a spectral Galerkin method for the Fokker–Planck equation in configuration space with a finite element method in physical space to obtain a scheme for the high-dimensional Fokker–Planck equation. Alternating-direction methods have been considered previously in the literature for this problem (e.g. in the work of Lozinski, Chauvière and collaborators [J. Non-Newtonian Fluid Mech.122 (2004) 201–214; Comput. Fluids33 (2004) 687–696; CRM Proc. Lect. Notes41 (2007) 73–89; Ph.D. Thesis (2003); J. Computat. Phys.189 (2003) 607–625]), but this approach has not previously been subject to rigorous numerical analysis. The numerical methods we develop are fully-practical, and we present a range of numerical results demonstrating their accuracy and efficiency. We also examine an advantageous superconvergence property related to the polymeric extra-stress tensor. The heterogeneous alternating-direction method is well suited to implementation on a parallel computer, and we exploit this fact to make large-scale computations feasible.

This paper provides new results of consistence and convergence of the lumped parameters (ODE models) toward one-dimensional (hyperbolic or parabolic) models for blood flow. Indeed, lumped parameter models (exploiting the electric circuit analogy for the circulatory system) are shown to discretize continuous 1D models at first order in space. We derive the complete set of equations useful for the blood flow networks, new schemes for electric circuit analogy, the stability criteria that guarantee the convergence, and the energy estimates of the limit 1D equations.