4.7 Article

A new chemical kinetic method of determining RON and MON values for single component and multicomponent mixtures of engine fuels

Journal

COMBUSTION AND FLAME
Volume 195, Issue -, Pages 50-62

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.combustflame.2018.03.038

Keywords

Kinetics; Octane ratings

Funding

  1. U.S. Department of Energy, Office of Basic Energy Sciences
  2. Vehicle Technologies Office
  3. U.S. Department of Energy by Lawrence Livermore National Laboratory [DE-AC52-07NA27344]
  4. Drexel University Sabbatical Leave Program
  5. LLNL
  6. U.S. Department of Energy (DOE) Office of Energy Efficiency and Renewable Energy (EERE), Bioenergy Technologies and Vehicle Technologies Offices
  7. U.S. Department of Energy's National Nuclear Security Administration [DE-NA0003525]

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A new method of using chemical kinetic reaction modeling to predict the Research Octane Number (RON) and Motor Octane Number (MON) of single component fuels and fuel mixtures is described and illustrated via comparisons between computed and experimental values obtained using the well-established ASTM test procedures in a Cooperative Fuels Research (CFR) engine. Comparisons include predictions of RON and MON for a large variety of neat fuels, studies determining the RON and MON of mixtures of primary reference fuels (PRF) and toluene, and studies of RON and MON for mixtures of single-component and multiple-component gasoline surrogate mixtures with ethanol. Advantages in costs, time, and experimental complexity of the kinetic modeling approach compared to the existing engine test procedures are discussed. (C) 2018 The Combustion Institute. Published by Elsevier Inc. All rights reserved.

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