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This article is cited in 3 scientific papers (total in 3 papers)
Simulation of auto-ignition of iso-octane and $n$-heptane in an internal combustion engine
V. Ya. Basevich, A. A. Belyaev, V. Brandshteter, M. G. Neigauz, R. Tashl, S. M. Frolov N. N. Semenov Institute of Chemical Physics, Russian Academy of Sciences, Moscow
Abstract:
A detailed kinetic mechanism is proposed for the oxidation of iso-octane, $n$-heptane, and mixtures of them in air (number of particles 43, number of reactions 284), which satisfactorily describes the distinctive features of low-temperature and high-temperature oxidation at an initial temperature of 1200 K, pressure of 15–40 absolute atmospheres or higher, and a fuel excess ratio of 0.5–2. The abbreviated mechanisms obtained to describe the auto-ignition of fuel with an octane number of 90 involve 27 particles (38 reactions) and 18 particles (22 reactions).
Received: 23.11.1993
Citation:
V. Ya. Basevich, A. A. Belyaev, V. Brandshteter, M. G. Neigauz, R. Tashl, S. M. Frolov, “Simulation of auto-ignition of iso-octane and $n$-heptane in an internal combustion engine”, Fizika Goreniya i Vzryva, 30:6 (1994), 15–25; Combustion, Explosion and Shock Waves, 30:6 (1994), 737–745
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https://www.mathnet.ru/eng/fgv2981 https://www.mathnet.ru/eng/fgv/v30/i6/p15
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