Search Results - "Matrisciano, Andrea"

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  1. 1
    Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models

    Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models by Matrisciano, Andrea, Franken, Tim, Gonzales Mestre, Laura Catalina, Borg, Anders, Mauss, Fabian

    Published in Applied sciences (01-12-2020)
    “…The use of chemical kinetic mechanisms in computer aided engineering tools for internal combustion engine simulations is of high importance for studying and…”
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    Journal Article
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  2. 2
    An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms

    An a priori thermodynamic data analysis based chemical lumping method for the reduction of large and multi‐component chemical kinetic mechanisms by Matrisciano, Andrea, Seidel, Lars, Mauss, Fabian

    Published in International journal of chemical kinetics (01-09-2022)
    “…A chemical species lumping approach for reduction of large hydrocarbons and oxygenated fuels is presented. The methodology is based on an a priori analysis of…”
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  3. 3
    Development of an Efficient Solver for Detailed Kinetics in Reactive Flows

    Development of an Efficient Solver for Detailed Kinetics in Reactive Flows by Matrisciano, Andrea

    Published 01-01-2021
    “…The use of chemical kinetic mechanisms in CAE tools for reactive flow simulations is of high importance for studying and predicting pollutant formation…”
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    Dissertation
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