Abstract
We focus here on the thermodynamic properties of adsorbates formed by two-species reactions on a one-dimensional infinite lattice with heterogeneous “catalytic” properties. In our model hard-core and particles undergo continuous exchanges with their reservoirs and react when dissimilar species appear at neighboring lattice sites in presence of a “catalyst.” The latter is modeled by supposing either that randomly chosen bonds in the lattice promote reactions (Model I) or that reactions are activated by randomly chosen lattice sites (Model II). In the case of annealed disorder in spatial distribution of a catalyst we calculate the pressure of the adsorbate by solving three-site (Model I) or four-site (Model II) recursions obeyed by the corresponding averaged grand-canonical partition functions. In the case of quenched disorder, we use two complementary approaches to find exact expressions for the pressure. The first approach is based on direct combinatorial arguments. In the second approach, we frame the model in terms of random matrices; the pressure is then represented as an averaged logarithm of the trace of a product of random matrices—either uncorrelated (Model I) or sequentially correlated (Model II).
- Received 18 May 2020
- Accepted 18 August 2020
DOI:https://doi.org/10.1103/PhysRevE.102.032121
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