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• W1513304954 abstract "A general model to calculate thermally and chemically inelastic collisions in the direct simulation Monte Carlo method is discussed. The advantages of using discrete internal energy distributions are summarized. The principal aspects of the model, such as the selection methodology for inelastic collision events, and matching internal energy transfer and chemical reaction rates to the experimental data, are examined. The correction procedure to maintain accurate rates for the vibration‐translation energy transfer and chemical reactions with discrete internal energies are given." @default.
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• W1513304954 date "2003-01-01" @default.
• W1513304954 modified "2023-09-27" @default.
• W1513304954 title "Reconsideration of DSMC Models for Internal Energy Transfer and Chemical Reactions" @default.
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• W1513304954 doi "https://doi.org/10.1063/1.1581569" @default.
• W1513304954 hasPublicationYear "2003" @default.
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