Zobrazeno 1 - 10 of 19 pro vyhledávání: '"Andrea Matrisciano"'
1
Akademický článek
Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models
Autor: Andrea Matrisciano, Tim Franken, Laura Catalina Gonzales Mestre, Anders Borg, Fabian Mauss
Publikováno v: Applied Sciences, Vol 10, Iss 24, p 8979 (2020)
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 compl
Externí odkaz: https://doaj.org/article/43f0cf6a201c4c00a6a90ce0a60dfd0e
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3
A process for an efficient heat release prediction at the concepts screening stage of gasoline engine development
Autor: Robert Morgan, Christian Rota, Richard Osborne, Kenan Mustafa, Andrea Matrisciano
Publikováno v: International Journal of Engine Research. 22:2502-2520
In recent years, the exploration of new combustion technologies has accelerated in response to increasingly stringent emissions regulations and fuel economy demands. Virtual engineering tools, that enable the screening of novel hardware and engine ca
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::51fe78d22ccaa2a91b57df014e219949
https://doi.org/10.1177/1468087420947317
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4
Gasoline engine performance simulation of water injection and low-pressure exhaust gas recirculation using tabulated chemistry
Autor: Malte Kauf, Fabian Mauss, Andrea Matrisciano, Tim Franken, Maike Sophie Gern, André Casal Kulzer, Lars Seidel
Publikováno v: International Journal of Engine Research. 21:1857-1877
This work presents the assessment of direct water injection in spark-ignition engines using single cylinder experiments and tabulated chemistry-based simulations. In addition, direct water injection is compared with cooled low-pressure exhaust gas re
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6bb2316829285642d3fc6a5015a27023
https://doi.org/10.1177/1468087420933124
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6
Multi-objective optimization of water injection in spark-ignition engines using the stochastic reactor model with tabulated chemistry
Autor: Andrea Matrisciano, André Casal Kulzer, Fabian Mauss, Tim Franken, Anders Borg, Harry Lehtiniemi, Lars Seidel, Michal Pasternak, Corinna Netzer
Publikováno v: International Journal of Engine Research. 20:1089-1100
Water injection is investigated for turbocharged spark-ignition engines to reduce knock probability and enable higher engine efficiency. The novel approach of this work is the development of a simulation-based optimization process combining the advan
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc0c13120ffef75b7dfc599f267fcd7f
https://doi.org/10.1177/1468087419857602
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7
Prediction of thermal stratification in an engine-like geometry using a zero-dimensional stochastic reactor model
Autor: Tim Franken, Martin Kienberg, Andrea Matrisciano, Christian Klauer, Fabian Mauss
Publikováno v: International Journal of Engine Research. 21:1750-1763
The prediction of local heat transfer and thermal stratification in the zero-dimensional stochastic reactor model is compared to direct numerical simulation published by Schmitt et al. in 2015. Direct numerical simulation solves the Navier–Stokes e
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2fb6553c09f27c5f251bb31b47e24c5e
https://doi.org/10.1177/1468087418824217
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8
Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models
Autor: Anders Borg, Tim Franken, Laura Catalina Gonzales Mestre, Fabian Mauss, Andrea Matrisciano
Publikováno v: Applied Sciences
Volume 10
Issue 24
Applied Sciences, Vol 10, Iss 8979, p 8979 (2020)
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 compl
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a377ec4d2f30636191260fd5655c6fe0
Zobrazit plný text záznamu
10
Diesel engine performance mapping using a parametrized mixing time model
Autor: Fabian Mauss, Andrea Matrisciano, Christian Klauer, Michal Pasternak
Publikováno v: International Journal of Engine Research. 19:202-213
A numerical platform is presented for diesel engine performance mapping. The platform employs a zero-dimensional stochastic reactor model for the simulation of engine in-cylinder processes. n-Heptane is used as diesel surrogate for the modeling of fu
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d5ce50d537e2995ac37e1700bd3828a7
https://doi.org/10.1177/1468087417718115
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