Home > Research > Publications & Outputs > The effects of chemical kinetic mechanisms on l...

Electronic data

  • Revised manuscript

    Rights statement: This is the author’s version of a work that was accepted for publication in International Journal of Hydrogen Energy. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in International Journal of Hydrogen Energy, 41, 26, 2016 DOI: 10.1016/j.ijhydene.2016.04.079

    Accepted author manuscript, 1.76 MB, PDF document

    Available under license: CC BY-NC-ND: Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License

Links

Text available via DOI:

View graph of relations

The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Published

Standard

The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame. / Zhou, Xuejin; Jiang, Xi; Mira Martinez, Daniel.
In: International Journal of Hydrogen Energy, Vol. 41, No. 26, 13.07.2016, p. 11427-11440.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Zhou, X, Jiang, X & Mira Martinez, D 2016, 'The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame', International Journal of Hydrogen Energy, vol. 41, no. 26, pp. 11427-11440. https://doi.org/10.1016/j.ijhydene.2016.04.079

APA

Vancouver

Zhou X, Jiang X, Mira Martinez D. The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame. International Journal of Hydrogen Energy. 2016 Jul 13;41(26):11427-11440. Epub 2016 May 7. doi: 10.1016/j.ijhydene.2016.04.079

Author

Zhou, Xuejin ; Jiang, Xi ; Mira Martinez, Daniel. / The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame. In: International Journal of Hydrogen Energy. 2016 ; Vol. 41, No. 26. pp. 11427-11440.

Bibtex

@article{d11eabe43a4f44aebe805e88237759c5,
title = "The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame",
abstract = "Five different chemical mechanisms for hydrogen combustion are employed in large eddy simulation of a nonpremixed hydrogen jet flame to investigate the ability of these mechanisms to represent the turbulence-chemistry interactions and other combustion phenomena. The mechanisms studied include a reduced mechanism, two detailed H2/O2 reaction mechanisms, as well as a detailed H2/CO mechanism and the GRI3.0 mechanism. Linear eddy model is incorporated to evaluate the effect of turbulence-chemistry interactions. Extensive simulations of a well-known experimental case (German Aerospace Centre DLR nonpremixed flame M2) have been performed for the purpose of validation. Comparisons against experimental data including scalar distribution profiles are presented where a reasonable agreement is observed for the detailed mechanisms. Flux analyses of the species conservation equations and ignition delay time tests showed that chemical kinetics plays a role in the development of flame structures in the jet flame. This study highlights the importance of precise descriptions of the chemical kinetics in LES of nonpremixed hydrogen combustion.",
keywords = "Detailed chemistry, Hydrogen combustion, Large eddy simulation, Linear eddy model, Nonpremixed flames",
author = "Xuejin Zhou and Xi Jiang and {Mira Martinez}, Daniel",
note = "This is the author{\textquoteright}s version of a work that was accepted for publication in International Journal of Hydrogen Energy. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in International Journal of Hydrogen Energy, 41, 26, 2016 DOI: 10.1016/j.ijhydene.2016.04.079",
year = "2016",
month = jul,
day = "13",
doi = "10.1016/j.ijhydene.2016.04.079",
language = "English",
volume = "41",
pages = "11427--11440",
journal = "International Journal of Hydrogen Energy",
issn = "0360-3199",
publisher = "Elsevier Limited",
number = "26",

}

RIS

TY - JOUR

T1 - The effects of chemical kinetic mechanisms on large eddy simulation (LES) of a nonpremixed hydrogen jet flame

AU - Zhou, Xuejin

AU - Jiang, Xi

AU - Mira Martinez, Daniel

N1 - This is the author’s version of a work that was accepted for publication in International Journal of Hydrogen Energy. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in International Journal of Hydrogen Energy, 41, 26, 2016 DOI: 10.1016/j.ijhydene.2016.04.079

PY - 2016/7/13

Y1 - 2016/7/13

N2 - Five different chemical mechanisms for hydrogen combustion are employed in large eddy simulation of a nonpremixed hydrogen jet flame to investigate the ability of these mechanisms to represent the turbulence-chemistry interactions and other combustion phenomena. The mechanisms studied include a reduced mechanism, two detailed H2/O2 reaction mechanisms, as well as a detailed H2/CO mechanism and the GRI3.0 mechanism. Linear eddy model is incorporated to evaluate the effect of turbulence-chemistry interactions. Extensive simulations of a well-known experimental case (German Aerospace Centre DLR nonpremixed flame M2) have been performed for the purpose of validation. Comparisons against experimental data including scalar distribution profiles are presented where a reasonable agreement is observed for the detailed mechanisms. Flux analyses of the species conservation equations and ignition delay time tests showed that chemical kinetics plays a role in the development of flame structures in the jet flame. This study highlights the importance of precise descriptions of the chemical kinetics in LES of nonpremixed hydrogen combustion.

AB - Five different chemical mechanisms for hydrogen combustion are employed in large eddy simulation of a nonpremixed hydrogen jet flame to investigate the ability of these mechanisms to represent the turbulence-chemistry interactions and other combustion phenomena. The mechanisms studied include a reduced mechanism, two detailed H2/O2 reaction mechanisms, as well as a detailed H2/CO mechanism and the GRI3.0 mechanism. Linear eddy model is incorporated to evaluate the effect of turbulence-chemistry interactions. Extensive simulations of a well-known experimental case (German Aerospace Centre DLR nonpremixed flame M2) have been performed for the purpose of validation. Comparisons against experimental data including scalar distribution profiles are presented where a reasonable agreement is observed for the detailed mechanisms. Flux analyses of the species conservation equations and ignition delay time tests showed that chemical kinetics plays a role in the development of flame structures in the jet flame. This study highlights the importance of precise descriptions of the chemical kinetics in LES of nonpremixed hydrogen combustion.

KW - Detailed chemistry

KW - Hydrogen combustion

KW - Large eddy simulation

KW - Linear eddy model

KW - Nonpremixed flames

U2 - 10.1016/j.ijhydene.2016.04.079

DO - 10.1016/j.ijhydene.2016.04.079

M3 - Journal article

VL - 41

SP - 11427

EP - 11440

JO - International Journal of Hydrogen Energy

JF - International Journal of Hydrogen Energy

SN - 0360-3199

IS - 26

ER -