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

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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