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Application of Model Fuels to Engine Simulation
Technical Paper
2007-01-1843
ISSN: 0148-7191, e-ISSN: 2688-3627
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English
Abstract
To address the growing need for detailed chemistry in engine simulations, new software tools and validated data sets are being developed under an industry-funded consortium involving members from the automotive and fuels industry. The results described here include systematic comparison and validation of detailed chemistry models using a wide range of fundamental experimental data, and the development of software tools that support the use of detailed mechanisms in engineering simulations. Such tools include the automated reduction of reaction mechanisms for targeted simulation conditions. Selected results are presented and discussed.
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Authors
- E. Meeks - Reaction Design
- J. M. Deur - Reaction Design
- D. Hodgson - Reaction Design
- M. V. Petrova - Reaction Design
- K. V. Puduppakkam - Reaction Design
- C. Wang - Reaction Design
- C. K. Westbrook - Reaction Design
- U. Maas - Universität Karlsruhe
- A. M. Dean - Colorado School of Mines
- M. Koshi - University of Tokyo
- W. H. Green - Massachusetts Institute of Technology
Citation
Meeks, E., Deur, J., Hodgson, D., Petrova, M. et al., "Application of Model Fuels to Engine Simulation," SAE Technical Paper 2007-01-1843, 2007, https://doi.org/10.4271/2007-01-1843.Also In
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