Abstract
Simple models of bimolecular surface reactions occurring on a regular lattice are investigated by means of Monte-Carlo simulations. Fractal kinetics, observed in various steady-state regimes, appear to be due to the fractal nature of the adsorbate clusters generated by the microscopic mechanisms of the kinetic scheme. Two-site mechanism rates involve anomalous orders which are tentatively assigned to cluster properties defined in terms of 2d-percolation specifics.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
