Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models

The use of chemical kinetic mechanisms in computer aided engineering tools for internal combustion engine simulations is of high importance for studying and predicting pollutant formation of conventional and alternative fuels. However, usage of complex reaction schemes is accompanied by high computa...

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Autors principals:	Andrea Matrisciano, Tim Franken, Laura Catalina Gonzales Mestre, Anders Borg, Fabian Mauss
Format:	Artigo
Idioma:	Inglês
Publicat:	MDPI AG 2020-12-01
Col·lecció:	Applied Sciences
Matèries:	tabulated chemistry chemical kinetics 0-D stochastic reactor models
Accés en línia:	https://www.mdpi.com/2076-3417/10/24/8979
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