Coexistence for a catalytic surface reaction model

Maury Bramson, Claudia Neuhauser

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8 Scopus citations

Abstract

We consider a two-dimensional catalytic surface reaction between X and Yn with Yn + nX → nXY, where Yn is a polymer consisting of n identical atoms, each denoted by Y, and X is a monomer. The reactants X and Yn are present above the surface in a gaseous phase, and bond to the surface at certain rates. The resulting atoms X and Y on the surface react if they are sufficiently close to each other; the product XY then leaves the surface. A classical example is the oxidation of carbon monoxide on a platinum surface. In this case, n = 2, X = CO and Y2 = O2. We consider the case in which the polymer consists of n = N2 atoms, arranged in a square of length N, with N large. We show that when the range of interaction is large compared to the polymer size, X and Y will typically coexist on the catalytic surface for appropriate bonding rates. If, however, the range of interaction is small compared to the polymer size, then, irrespective of the bonding rates, the surface will eventually be fully occupied by the monomer X.

Original languageEnglish (US)
Pages (from-to)565-614
Number of pages50
JournalAnnals of Applied Probability
Volume7
Issue number3
DOIs
StatePublished - Aug 1997

Keywords

  • Catalytic surface reaction
  • Interacting particle systems
  • Phase transition
  • Rescaling

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