| Literature DB >> 29046618 |
Emilie Blanc1, Stefan Engblom1, Andreas Hellander1, Per Lötstedt1.
Abstract
Subdiffusion has been proposed as an explanation of various kinetic phenomena inside living cells. In order to fascilitate large-scale computational studies of subdiffusive chemical processes, we extend a recently suggested mesoscopic model of subdiffusion into an accurate and consistent reaction-subdiffusion computational framework. Two different possible models of chemical reaction are revealed and some basic dynamic properties are derived. In certain cases those mesoscopic models have a direct interpretation at the macroscopic level as fractional partial differential equations in a bounded time interval. Through analysis and numerical experiments we estimate the macroscopic effects of reactions under subdiffusive mixing. The models display properties observed also in experiments: for a short time interval the behavior of the diffusion and the reaction is ordinary, in an intermediate interval the behavior is anomalous, and at long times the behavior is ordinary again.Entities:
Keywords: 35K57; 60J60; 92C45; anomalous kinetics; continuous-time random walk; fractional derivative; multistate reaction-diffusion system; subdiffusion
Year: 2016 PMID: 29046618 PMCID: PMC5642307 DOI: 10.1137/15M1013110
Source DB: PubMed Journal: Multiscale Model Simul ISSN: 1540-3459 Impact factor: 1.930