Abstract
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. © EDP Sciences, SMAI 2014.
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Colli, P., Gilardi, G., Krejčí, P., Podio-Guidugli, P., & Sprekels, J. (2014). Analysis of a time discretization scheme for a nonstandard viscous Cahn-Hilliard system. ESAIM: Mathematical Modelling and Numerical Analysis, 48(4), 1061–1087. https://doi.org/10.1051/m2an/2014005
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