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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Autores principales:	Andrea Matrisciano, Tim Franken, Laura Catalina Gonzales Mestre, Anders Borg, Fabian Mauss
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	MDPI AG 2020-12-01
Colección:	Applied Sciences
Materias:	tabulated chemistry chemical kinetics 0-D stochastic reactor models
Acceso en línea:	https://www.mdpi.com/2076-3417/10/24/8979
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