2013, Colli, Pierluigi, Gilardi, Gianni, Krejcí, Pavel, Podio-Guidugli, Paola, Sprekels, Jürgen

In this paper we propose a time discretization of a system of two parabolic equations describing diffusion-driven atom rearrangement in crystalline matter. The equations express the balances of microforces and microenergy; the two phase fields are the order parameter and the chemical potential. The initial and boundary-value problem for the evolutionary system is known to be well posed. Convergence of the discrete scheme to the solution of the continuous problem is proved by a careful development of uniform estimates, by weak compactness and a suitable treatment of nonlinearities. Moreover, for the difference of discrete and continuous solutions we prove an error estimate of order one with respect to the time step.

2011, Colli, Pierluigi, Gilardi, Gianni, Podio-Guidugli, Paola, Sprekels, Jürgen

This paper is concerned with a diffusion model of phase-field type, consisting of a parabolic system of two partial differential equations, interpreted as balances of microforces and microenergy, for two unknowns: the problem's order parameter $rho$ and the chemical potential $mu$; each equation includes a viscosity term -- respectively, $varepsilon,partial_tmu$ and $delta,partial_trho$ -- with $varepsilon$ and $delta$ two positive parameters; the field equations are complemented by Neumann homogeneous boundary conditions and suitable initial conditions. In a recent paper [5], we proved that this problem is well-posed and investigated the long-time behavior of its $(varepsilon,delta)-$solutions. Here we discuss the asymptotic limit of the system as $eps$ tends to 0. We prove convergence of $(varepsilon,delta)-$solutions to the corresponding solutions for the case $eps$ =0, whose long-time behavior we characterize; in the proofs, we employ compactness and monotonicity arguments.