The poisoning dynamics of the Ziff–Gulari–Barshad [Phys. Rev. Lett. 56, 2553 (1986)] model, for a monomer–dimer reaction, is studied by means of Monte Carlo simulations. Studies are performed within the monomer absorbing state and close to the coexistence point. Analysis of the average poisoning time (τp) allows us to propose a phenomenological scaling approach in which τp diverges logarithmically with the lattice side and algebraically with the distance to the coexistence point. The structure of monomer clusters during poisoning is analyzed and compared with observations at coexistence.
No takes yet. Share an insight, caveat, or question.
Albano et al. (2000) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:
More from The Journal of Chemical Physics