Abstract

The convergence to equilibrium of mass action reaction–diffusion systems arising from networks of chemical reactions is studied. The considered reaction networks are assumed to satisfy the detailed balance condition and have no boundary equilibria. We propose a general approach based on the so-called entropy method, which is able to quantify with explicitly computable rates the decay of an entropy functional in terms of an entropy entropy-dissipation inequality based on the totality of the conservation laws of the system.As a consequence follows convergence to the unique detailed balance equilibrium with explicitly computable convergence rates. The general approach is further detailed for two important example systems: a single reversible reaction involving an arbitrary number of chemical substances and a chain of two reversible reactions arising from enzyme reactions.

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