Abstract
In this paper, we study the impacts of noise and time delay in the monomer-dimer (MD) surface reaction model by using theoretical analysis. The MD models for various dimer adsorption mechanisms (namely, local and random adsorption models), which exhibit the first- and second-order phase transitions (PTs), are analyzed. By comparison with two various dimer adsorption, it is found that the qualitative predictions of the well-known first- and second-order PTs are better for the random adsorption model than that for the local adsorption model. The validity of approximate analytic results is checked by numerical simulations.
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Zeng, CH., Wang, H., Yang, T. et al. Stochastic delayed monomer-dimer surface reaction model with various dimer adsorption. Eur. Phys. J. B 87, 137 (2014). https://doi.org/10.1140/epjb/e2014-40988-4
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DOI: https://doi.org/10.1140/epjb/e2014-40988-4