An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms (Q3615014): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1080/13647830802245177 / rank | |||
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| Property / cites work: The Effect of Lumping and Expanding on Kinetic Differential Equations / rank | |||
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| Property / cites work: Optimal estimation for large-eddy simulation of turbulence and application to the analysis of subgrid models / rank | |||
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| Property / cites work: Q4893747 / rank | |||
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Latest revision as of 03:29, 29 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms |
scientific article |
Statements
An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms (English)
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17 March 2009
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chemical lumping
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kinetics
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\(p\) reduction
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iso-octane
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\(n\)-heptane
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