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Reduced Gasoline Surrogate (Toluene/n-Heptane/iso-Octane) Chemical Kinetic Model for Compression Ignition Simulations
Technical Paper
2018-01-0191
ISSN: 0148-7191, e-ISSN: 2688-3627
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English
Abstract
Toluene primary reference fuel (TPRF) (mixture of toluene, iso-octane and heptane) is a suitable surrogate to represent a wide spectrum of real fuels with varying octane sensitivity. Investigating different surrogates in engine simulations is a prerequisite to identify the best matching mixture. However, running 3D engine simulations using detailed models is currently impossible and reduction of detailed models is essential. This work presents an AramcoMech reduced kinetic model developed at King Abdullah University of Science and Technology (KAUST) for simulating complex TPRF surrogate blends. A semi-decoupling approach was used together with species and reaction lumping to obtain a reduced kinetic model. The model was widely validated against experimental data including shock tube ignition delay times and premixed laminar flame speeds. Finally, the model was utilized to simulate the combustion of a low reactivity gasoline fuel under partially premixed combustion conditions.
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Authors
- Mani Sarathy - King Abdullah University of Science & Technology
- Nour Atef - King Abdullah University of Science & Technology
- Adamu Alfazazi - King Abdullah University of Science & Technology
- Jihad Badra - Saudi Aramco
- Yu Zhang - Aramco Research Center
- Tom Tzanetakis - Aramco Research Center
- Yuanjiang Pei - Aramco Research Center
Topic
Citation
Sarathy, M., Atef, N., Alfazazi, A., Badra, J. et al., "Reduced Gasoline Surrogate (Toluene/n-Heptane/iso-Octane) Chemical Kinetic Model for Compression Ignition Simulations," SAE Technical Paper 2018-01-0191, 2018, https://doi.org/10.4271/2018-01-0191.Data Sets - Support Documents
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