Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method

The Monte Carlo method has been used to simulate CO oxidation on a lattice consisting of various alternating patches: M1, where s(CO)>s(O2) and M2, where s(CO)

Keywords:

• Inorganic chemistry
• Physical chemistry
• Monte Carlo method
• Catalysis
• Kinetics
• Chemistry
• Thermodynamics
• Lattice (order)

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