Spontaneous repulsion in the A+B0 reaction on coupled networks
Abstract
We study the transient dynamics of an A+B → 0 process on a pair of randomly coupled networks, where reactants are initially separated. We find that, for sufficiently small fractions q of cross-couplings, the concentration of A (or B) particles decays linearly in a first stage and crosses over to a second linear decrease at a mixing time tx. By numerical and analytical arguments, we show that for symmetric and homogeneous structures tx( k q)( k q) where k is the mean degree of both networks. Being this behavior in marked contrast with a purely diffusive process---where the mixing time would go simply like k/q---we identify the logarithmic slowing down in tx to be the result of a novel spontaneous mechanism of repulsion between the reactants A and B due to the interactions taking place at the networks' interface. We show numerically how this spontaneous repulsion effect depends on the topology of the underlying networks.
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