This contribution summarizes the state of the art concerning the simulation with computational fluid dynamics of reacting flows with a particular focus on the interaction between turbulent mixing and chemistry. When dealing with nonisothermal gas-phase reactions (e.g., combustion) and rapid reactions (e.g., acid–base) in the liquid phase, the calculation of the chemical source term becomes challenging. The different computational methods proposed in the last 3 decades to deal with this problem are discussed and their application in the context of direct numerical simulation, Reynolds-averaged Navier–Stokes equation, and large-eddy simulation approaches are illustrated.
Utilizza questo identificativo per citare o creare un link a questo documento:
http://hdl.handle.net/11583/2631531
Titolo: | Reacting Flows and the Interaction between Turbulence and Chemistry |
Autori: | |
Data di pubblicazione: | 2016 |
Serie: | |
Abstract: | This contribution summarizes the state of the art concerning the simulation with computational fluid dynamics of reacting flows with a particular focus on the interaction between turbulent mixing and chemistry. When dealing with nonisothermal gas-phase reactions (e.g., combustion) and rapid reactions (e.g., acid–base) in the liquid phase, the calculation of the chemical source term becomes challenging. The different computational methods proposed in the last 3 decades to deal with this problem are discussed and their application in the context of direct numerical simulation, Reynolds-averaged Navier–Stokes equation, and large-eddy simulation approaches are illustrated. |
ISBN: | 9780124095472 |
Appare nelle tipologie: | 2.1 Contributo in volume (Capitolo o Saggio) |
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2016_RMC.pdf | 2. Post-print | Non Pubblico - Accesso privato/ristretto | Administrator Richiedi una copia |
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