Detailed Kinetic Modeling Study of n-Pentanol Oxidation-Reference-Cited by-同舟云学术

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Detailed Kinetic Modeling Study of n-Pentanol Oxidation

Published:2012-10-18 Issue:11 Volume:26 Page:6678-6685
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Heufer K. Alexander¹,Sarathy S. Mani²,Curran Henry J.¹,Davis Alexander C.²,Westbrook Charles K.³,Pitz William J.³

Affiliation:

1. National University of Ireland Galway, University Road, Galway, Ireland

2. Clean Combustion Research Center, King Abdullah University of Science and Technology, Thuwal 23955-6900, Kingdom of Saudi Arabia

3. Lawrence Livermore National Laboratory (LLNL), 7000 East Avenue, Livermore, California 94550, United States

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef3012596

Reference52 articles.

1. Biofuel Combustion Chemistry: From Ethanol to Biodiesel

2. High-temperature oxidation of ethanol. Part 1.—Ignition delays in shock waves

3. Shock tube ignition of ethanol, isobutene and MTBE: Experiments and modeling

4. A detailed chemical kinetic model for high temperature ethanol oxidation

5. Li, J.; Kazakov, A.; Chaos, M.; Dryer, F. L.Proceedings of the 5th U.S. Combustion Meeting; San Diego, CA, March 25–28, 2007; Paper C26.

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