A+B=0 reaction with different initial patterns

Sancho, Jose Maria; Romero, A. H.; Lindenberg, Katja; Sagués Mestre, Francesc; Reigada Sanz, R.; Lacasta Palacio, Ana María

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Sancho, Jose Maria

Romero, A. H.

Lindenberg, Katja

Sagués Mestre, Francesc

Reigada Sanz, R.

Lacasta Palacio, Ana María

Document typeArticle

Defense date1996-10-10

PublisherAmerican Chemical Society

Rights accessRestricted access - publisher's policy

All rights reserved. This work is protected by the corresponding intellectual and industrial property rights. Without prejudice to any existing legal exemptions, reproduction, distribution, public communication or transformation of this work are prohibited without permission of the copyright holder

Abstract

We present a detailed study of the chemical reaction A + B f 0 in two dimensions for different initial distributions of reactants as characterized by the structure function. We argue that the long-wavelength components of the initial fluctuations determine the long-time decay of the reactant density. Numerical simulations of the coarse grained reaction-diffusion dynamics agree with analytical predictions.

CitationSancho, J.M; Romero, A.H.; Lindenberg, K.; Sagués, F.; Reigada Sanz, R.; Lacasta, A.M. "A+B=0 reaction with different initial patterns". Journal of Physical Chemistry, 1996, vol. 100, núm. 49, p. 19066-19074. ISSN:0022-3654

URIhttp://hdl.handle.net/2117/16895

ISSN0022-3654

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