Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy (Q5953234): Difference between revisions
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| Property / DOI: 10.1006/jcph.2001.6877 / rank | |||
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| Property / describes a project that uses: CHEMKIN / rank | |||
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| Property / MaRDI profile type: MaRDI publication profile / rank | |||
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| Property / full work available at URL: https://doi.org/10.1006/jcph.2001.6877 / rank | |||
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| Property / OpenAlex ID: W2036223873 / rank | |||
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| Property / cites work: Saturation transition in a monomer-monomer model of heterogeneous catalysis / rank | |||
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| Property / cites work: Equation of State Calculations by Fast Computing Machines / rank | |||
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| Property / DOI: 10.1006/JCPH.2001.6877 / rank | |||
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Latest revision as of 12:19, 9 December 2024
scientific article; zbMATH DE number 1691258
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy |
scientific article; zbMATH DE number 1691258 |
Statements
Monte Carlo algorithms for complex surface reaction mechanisms: Efficiency and accuracy (English)
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27 January 2002
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continuous-time Monte Carlo algorithm
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complex surface reaction
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null-event algorithm
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CO oxidation kinetics
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