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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Egile Nagusiak:	Andrea Matrisciano, Tim Franken, Laura Catalina Gonzales Mestre, Anders Borg, Fabian Mauss
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	MDPI AG 2020-12-01
Saila:	Applied Sciences
Gaiak:	tabulated chemistry chemical kinetics 0-D stochastic reactor models
Sarrera elektronikoa:	https://www.mdpi.com/2076-3417/10/24/8979
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!