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A complex chemical kinetic mechanism for the oxidation of gasoline surrogate fuels: n heptane, iso octane and toluene - Mechanism development and validation

2009/03/25 by A. Pires da Cruz, Cécile Pera, Da Cruz, A. Pires +7
Chemical Engineering · Chemistry · Materials Science · #Catalysis and Oxidation Reactions #Catalytic Processes in Materials Science #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Inorganic and Organometallic Chemistry

paper · pdf · doi:10.48550/arxiv.0903.4431

openalex publication_date 2009/03/25 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

The development and validation against experimental results of a new gasoline surrogate complex kinetic mechanism is presented in this paper. The surrogate fuel is a ternary mixture of n heptane, iso octane and toluene. The full three components mechanism is based on existing n heptane/iso octane (gasoline PRF) and toluene mechanisms which were modified and coupled for the purpose of this work. Mechanism results are compared against available experimental data from the literature. Simulations with the PRF plus toluene mechanism show that its behavior is in agreement with experimental results for most of the tested settings. These include a wide variety of thermodynamic conditions and fuel proportions in experimental configurations such as HCCI engine experiments, rapid compression machines, a shock tube and a jet stirred reactor.

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