Tabulation of Dynamic Adaptive Chemistry: A global approach to include detailed mechanisms in engine simulations.

(2011) Two-day Meeting on Internal Combustion Engine Simulations Using OpenFOAM Technology — Location: Milano, Italy (11.July.2011)

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Contino, F., & Jeanmart, H. (2011). Tabulation of Dynamic Adaptive Chemistry: A global approach to include detailed mechanisms in engine simulations. Two-day Meeting on Internal Combustion Engine Simulations Using OpenFOAM Technology, Milano, Italy. https://hdl.handle.net/2078.5/230823