Molecular level simulations of combustion processes using the DSMC method (Q5030762): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1080/13647830.2020.1869835 / rank | |||
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| Property / cites work: Modelling of chemical reactions in hypersonic rarefied flow with the direct simulation Monte Carlo method / rank | |||
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| Property / cites work: Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential / rank | |||
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| Property / cites work: Shock Wave-Boundary-Layer Interactions / rank | |||
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| Property / cites work: Nonequilibrium Gas Dynamics and Molecular Simulation / rank | |||
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Latest revision as of 01:11, 28 July 2024
scientific article; zbMATH DE number 7476094
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular level simulations of combustion processes using the DSMC method |
scientific article; zbMATH DE number 7476094 |
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Molecular level simulations of combustion processes using the DSMC method (English)
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17 February 2022
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DSMC
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molecular level simulations
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particle simulation
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Boltzmann equation
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laminar flame
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