Rights accessRestricted access - publisher's policy
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
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. If you wish to make any use of the work not provided for in the law, please contact: email@example.com