A+B=0 reaction with different initial patterns
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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
ISSN0022-3654
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