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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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Detaylı Bibliyografya
Asıl Yazarlar: Andrea Matrisciano, Tim Franken, Laura Catalina Gonzales Mestre, Anders Borg, Fabian Mauss
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: MDPI AG 2020-12-01
Seri Bilgileri:Applied Sciences
Konular:
Online Erişim:https://www.mdpi.com/2076-3417/10/24/8979
Etiketler: Etiketle
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