Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
109 (1998), S. 5054-5059
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The kinetics of irreversible dimer–dimer surface reactions of the type A2+B2→2AB with desorption of dimer B2 has been investigated by means of Monte Carlo simulation. For a desorption probability (P) of B2 equal to zero, a single discontinuous transition separating an A+vacancies saturated surface from a B+vacancies saturated surface is obtained at yB2=0.5 (yB2 is the partial pressure of B2 in the gas phase). With the increase in P, a steady reactive state which is separated from the poisoned states by two continuous transitions is obtained for this system. The position of the transition points depends upon the value of P. For P equal to one, a single continuous transition at yB2=0.538 separates a poisoned state from a steady reactive state. The window width, which defines the steady reactive state, shows an exponential behavior with P. Preliminary studies have been under taken to determine the universality class of the system for different P values. © 1998 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.477119
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