Saturation transition in a monomer-monomer model of heterogeneous catalysis

DOI10.1088/0305-4470/23/19/015zbMath0711.92023OpenAlexW2163220267MaRDI QIDQ3496201

Daniel Ben-Avraham, Paul Meakin, Hideki Takayasu, S. Redner, Douglas M. Considine

Publication date: 1990

Published in: Journal of Physics A: Mathematical and General (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1088/0305-4470/23/19/015

zbMATH Keywords

Numerical simulationsmaster equationmean-field approximationreaction-controlled limitsaturation timeadsorption-controlled limitinvertible monomer-monomer model of heterogeneous catalysisN-site complete graphprobability density of coveragesubstrate coverage

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Chemical kinetics in thermodynamics and heat transfer (80A30)

Related Items (5)

Static and dynamical critical behavior of the monomer-monomer reaction model with desorption ⋮ The critical behavior of dimer-dimer surface reaction models. Monte Carlo and finite-size scaling investigation ⋮ Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy ⋮ SOCIOECONOPHYSICS: OPINION DYNAMICS FOR NUMBER OF TRANSACTIONS AND PRICE, A TRADER BASED MODEL ⋮ First passage in discrete-time absorbing Markov chains under stochastic resetting

This page was built for publication: Saturation transition in a monomer-monomer model of heterogeneous catalysis