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Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion. / Gerasimov, Ilya E.; Bolshova, Tatyana A.; Zaev, Ivan A. et al.

In: Energy and Fuels, Vol. 31, No. 12, 21.12.2017, p. 14129-14137.

Research output: Contribution to journal › Article › peer-review

Harvard

Gerasimov, IE, Bolshova, TA, Zaev, IA, Lebedev, AV, Potapkin, BV, Shmakov, AG & Korobeinichev, OP 2017, 'Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion', Energy and Fuels, vol. 31, no. 12, pp. 14129-14137. https://doi.org/10.1021/acs.energyfuels.7b01907

APA

Gerasimov, I. E., Bolshova, T. A., Zaev, I. A., Lebedev, A. V., Potapkin, B. V., Shmakov, A. G., & Korobeinichev, O. P. (2017). Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion. Energy and Fuels, 31(12), 14129-14137. https://doi.org/10.1021/acs.energyfuels.7b01907

Vancouver

Gerasimov IE, Bolshova TA, Zaev IA, Lebedev AV, Potapkin BV, Shmakov AG et al. Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion. Energy and Fuels. 2017 Dec 21;31(12):14129-14137. doi: 10.1021/acs.energyfuels.7b01907

Author

Gerasimov, Ilya E. ; Bolshova, Tatyana A. ; Zaev, Ivan A. et al. / Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion. In: Energy and Fuels. 2017 ; Vol. 31, No. 12. pp. 14129-14137.

BibTeX

@article{b45a64e927aa4cf2bb423de36c4b3748,
title = "Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion",
abstract = "A reduced mechanism for the combustion of methyl pentanoate (MPe), consisting of 330 elementary reactions involving 92 species, has been developed based on the previously proposed combustion mechanism for MPe using the Mechanism Workbench software. The reduced model has been validated against experimental data on the structure of burner-stabilized stoichiometric and fuel-rich MPe/O2/Ar flames at pressures of 20 Torr and 1 atm. The modeling results for the full and reduced mechanisms are in good agreement for major flame species and for most of the intermediates, including hydrogen, methane, methyl radical, ethylene, acetylene, propyne, butadiene, methyl propenoate, and other intermediates. The proposed kinetic model also was validated against experimental data on MPe/air flame propagation velocities and extinction strain rates at atmospheric pressure as well as the autoignition delay times of stoichiometric MPe and air mixtures at T = 815 K and pressures of p = 10-18 bar.",
author = "Gerasimov, {Ilya E.} and Bolshova, {Tatyana A.} and Zaev, {Ivan A.} and Lebedev, {Alexander V.} and Potapkin, {Boris V.} and Shmakov, {Andrey G.} and Korobeinichev, {Oleg P.}",
year = "2017",
month = dec,
day = "21",
doi = "10.1021/acs.energyfuels.7b01907",
language = "English",
volume = "31",
pages = "14129--14137",
journal = "Energy & Fuels",
issn = "0887-0624",
publisher = "American Chemical Society",
number = "12",

}

RIS

TY - JOUR

T1 - Reduced Chemical Kinetic Mechanism for Methyl Pentanoate Combustion

AU - Gerasimov, Ilya E.

AU - Bolshova, Tatyana A.

AU - Zaev, Ivan A.

AU - Lebedev, Alexander V.

AU - Potapkin, Boris V.

AU - Shmakov, Andrey G.

AU - Korobeinichev, Oleg P.

PY - 2017/12/21

Y1 - 2017/12/21

N2 - A reduced mechanism for the combustion of methyl pentanoate (MPe), consisting of 330 elementary reactions involving 92 species, has been developed based on the previously proposed combustion mechanism for MPe using the Mechanism Workbench software. The reduced model has been validated against experimental data on the structure of burner-stabilized stoichiometric and fuel-rich MPe/O2/Ar flames at pressures of 20 Torr and 1 atm. The modeling results for the full and reduced mechanisms are in good agreement for major flame species and for most of the intermediates, including hydrogen, methane, methyl radical, ethylene, acetylene, propyne, butadiene, methyl propenoate, and other intermediates. The proposed kinetic model also was validated against experimental data on MPe/air flame propagation velocities and extinction strain rates at atmospheric pressure as well as the autoignition delay times of stoichiometric MPe and air mixtures at T = 815 K and pressures of p = 10-18 bar.

AB - A reduced mechanism for the combustion of methyl pentanoate (MPe), consisting of 330 elementary reactions involving 92 species, has been developed based on the previously proposed combustion mechanism for MPe using the Mechanism Workbench software. The reduced model has been validated against experimental data on the structure of burner-stabilized stoichiometric and fuel-rich MPe/O2/Ar flames at pressures of 20 Torr and 1 atm. The modeling results for the full and reduced mechanisms are in good agreement for major flame species and for most of the intermediates, including hydrogen, methane, methyl radical, ethylene, acetylene, propyne, butadiene, methyl propenoate, and other intermediates. The proposed kinetic model also was validated against experimental data on MPe/air flame propagation velocities and extinction strain rates at atmospheric pressure as well as the autoignition delay times of stoichiometric MPe and air mixtures at T = 815 K and pressures of p = 10-18 bar.

UR - http://www.scopus.com/inward/record.url?scp=85039068259&partnerID=8YFLogxK

U2 - 10.1021/acs.energyfuels.7b01907

DO - 10.1021/acs.energyfuels.7b01907

M3 - Article

AN - SCOPUS:85039068259

VL - 31

SP - 14129

EP - 14137

JO - Energy & Fuels

JF - Energy & Fuels

SN - 0887-0624

IS - 12

ER -

ID: 9400289