Microkinetic models and dynamic Monte Carlo simulations of nonuniform catalytic systems
Author:
Publisher
Wiley
Subject
General Chemical Engineering,Environmental Engineering,Biotechnology
Reference36 articles.
1. Transient Isotopic Studies and Microkinetic Modeling of Methane Reforming over Nickel Catalysts
2. Ammonia synthesis over iron single-crystal catalysts: the effects of alumina and potassium
3. Square lattice gases with two- and three-body interactions: A model for the adsorption of hydrogen on Pd(100)
4. Surface Heterogeneity of Supported Palladium Catalyst for the Hydrogenation of Acetylene−Ethylene Mixtures
5. Kinetics on ideal and real surfaces
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1. Kinetic Monte Carlo simulations of the dry reforming of methane catalyzed by the Ru (0001) surface based on density functional theory calculations;Catalysis Science & Technology;2022
2. Unravelling the influence of catalyst properties on light olefin production via Fischer–Tropsch synthesis: A descriptor space investigation using Single-Event MicroKinetics;Chemical Engineering Journal;2021-09
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4. Comprehensive theoretical analysis of the influence of surface alloying by zinc on the catalytic performance of Cu(1 1 0) for the production of methanol from CO2 selective hydrogenation: Part 1 – Thermochemical aspects;Applied Surface Science;2019-03
5. Kinetic modelling of heterogeneous catalytic systems;Journal of Physics: Condensed Matter;2014-11-13
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