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Numerical Simulations of Reaction-Diffusion Systems Arising in Chemistry Using Exponential Integrators

  • Răzvan Ştefănescu
  • Gabriel Dimitriu
Part of the Lecture Notes in Computer Science book series (LNCS, volume 5910)

Abstract

We perform a comparative numerical study of two reaction-diffusion models arising in chemistry by using exponential integrators. Numerical simulations of the reaction kinetics associated with these models, including both the local and global errors as a function of time step and error as a function of computational time are shown.

Keywords

Numerical Scheme Malonic Acid Global Error Order Scheme Chlorine Dioxide 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag Berlin Heidelberg 2010

Authors and Affiliations

  • Răzvan Ştefănescu
    • 1
  • Gabriel Dimitriu
    • 1
  1. 1.“Gr. T. Popa” University of Medicine and PharmacyDepartment of Mathematics and InformaticsIaşiRomania

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