Saturation transition in a monomer-monomer model of heterogeneous catalysis

DOI10.1088/0305-4470/23/19/015zbMATH Open0711.92023OpenAlexW2163220267MaRDI QIDQ3496201FDOQ3496201

Authors: Daniel ben-Avraham, Douglas M. Considine, Paul Meakin, S. Redner, H. Takayasu 

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

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zbMATH Keywords

master equationmean-field approximationNumerical simulationsreaction-controlled limitsaturation timeadsorption-controlled limitinvertible monomer-monomer model of heterogeneous catalysisN-site complete graphprobability density of coveragesubstrate coverage

Mathematics Subject Classification ID

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

Cited In (9)

• Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy
• Static and dynamical critical behavior of the monomer-monomer reaction model with desorption
• Study of the one-dimensional off-lattice hot monomer reaction model
• Spillover in monomer-monomer reactions on supported catalysts: dynamic mean-field study
• The dimer-trimer and monomer-trimer models for heterogeneous catalysis: a phase diagram study
• Numerical study of monomer-monomer reactions on composite catalysts: well-mixed species model
• The critical behavior of dimer-dimer surface reaction models. Monte Carlo and finite-size scaling investigation
• SOCIOECONOPHYSICS: OPINION DYNAMICS FOR NUMBER OF TRANSACTIONS AND PRICE, A TRADER BASED MODEL
• First passage in discrete-time absorbing Markov chains under stochastic resetting

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