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Chemical structure and laminar burning velocity of atmospheric pressure premixed ammonia/hydrogen flames. / Osipova, Ksenia N.; Korobeinichev, Oleg P.; Shmakov, Andrey G.

In: International Journal of Hydrogen Energy, Vol. 46, No. 80, 9, 18.11.2021, p. 39942-39954.

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Osipova KN, Korobeinichev OP, Shmakov AG. Chemical structure and laminar burning velocity of atmospheric pressure premixed ammonia/hydrogen flames. International Journal of Hydrogen Energy. 2021 Nov 18;46(80):39942-39954. 9. doi: 10.1016/j.ijhydene.2021.09.188

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Osipova, Ksenia N. ; Korobeinichev, Oleg P. ; Shmakov, Andrey G. / Chemical structure and laminar burning velocity of atmospheric pressure premixed ammonia/hydrogen flames. In: International Journal of Hydrogen Energy. 2021 ; Vol. 46, No. 80. pp. 39942-39954.

BibTeX

@article{cd048bf83e2546ccb839cc46a6277f78,
title = "Chemical structure and laminar burning velocity of atmospheric pressure premixed ammonia/hydrogen flames",
abstract = "This paper presents experimental data on the flame structure of laminar premixed ammonia and ammonia/hydrogen flames at different equivalence ratios (φ = 0.8, 1.0 and 1.2) and the laminar flame speed of ammonia/hydrogen flames (φ = 0.7–1.5) at 1 atm. Experimental data were compared with modeling results obtained using four detailed chemical-kinetic mechanisms of ammonia oxidation. In general, all models adequately predict the flame structure. However, for the laminar burning velocity, this is not so. The main nitrogen-containing species present in the post-flame zone in significant concentrations are N2 and NO. Experimental data and numerical simulations show that the transition to slightly rich conditions enables to reduce NO concentration. Numerical simulation indicate that increasing the pressure rise also results into reduction of NO formation. However, when using ammonia as a fuel, additional technologies should be employed to reduce NO formation.",
keywords = "Ammonia, Flame structure, Hydrogen, Laminar flame speed, Molecular beam mass spectrometry",
author = "Osipova, {Ksenia N.} and Korobeinichev, {Oleg P.} and Shmakov, {Andrey G.}",
note = "Funding Information: The reported study was funded by Russian Foundation for Basic Research [grant number 20-33-90163 ]. Publisher Copyright: {\textcopyright} 2021 Hydrogen Energy Publications LLC",
year = "2021",
month = nov,
day = "18",
doi = "10.1016/j.ijhydene.2021.09.188",
language = "English",
volume = "46",
pages = "39942--39954",
journal = "International Journal of Hydrogen Energy",
issn = "0360-3199",
publisher = "Elsevier Ltd",
number = "80",

}

RIS

TY - JOUR

T1 - Chemical structure and laminar burning velocity of atmospheric pressure premixed ammonia/hydrogen flames

AU - Osipova, Ksenia N.

AU - Korobeinichev, Oleg P.

AU - Shmakov, Andrey G.

N1 - Funding Information: The reported study was funded by Russian Foundation for Basic Research [grant number 20-33-90163 ]. Publisher Copyright: © 2021 Hydrogen Energy Publications LLC

PY - 2021/11/18

Y1 - 2021/11/18

N2 - This paper presents experimental data on the flame structure of laminar premixed ammonia and ammonia/hydrogen flames at different equivalence ratios (φ = 0.8, 1.0 and 1.2) and the laminar flame speed of ammonia/hydrogen flames (φ = 0.7–1.5) at 1 atm. Experimental data were compared with modeling results obtained using four detailed chemical-kinetic mechanisms of ammonia oxidation. In general, all models adequately predict the flame structure. However, for the laminar burning velocity, this is not so. The main nitrogen-containing species present in the post-flame zone in significant concentrations are N2 and NO. Experimental data and numerical simulations show that the transition to slightly rich conditions enables to reduce NO concentration. Numerical simulation indicate that increasing the pressure rise also results into reduction of NO formation. However, when using ammonia as a fuel, additional technologies should be employed to reduce NO formation.

AB - This paper presents experimental data on the flame structure of laminar premixed ammonia and ammonia/hydrogen flames at different equivalence ratios (φ = 0.8, 1.0 and 1.2) and the laminar flame speed of ammonia/hydrogen flames (φ = 0.7–1.5) at 1 atm. Experimental data were compared with modeling results obtained using four detailed chemical-kinetic mechanisms of ammonia oxidation. In general, all models adequately predict the flame structure. However, for the laminar burning velocity, this is not so. The main nitrogen-containing species present in the post-flame zone in significant concentrations are N2 and NO. Experimental data and numerical simulations show that the transition to slightly rich conditions enables to reduce NO concentration. Numerical simulation indicate that increasing the pressure rise also results into reduction of NO formation. However, when using ammonia as a fuel, additional technologies should be employed to reduce NO formation.

KW - Ammonia

KW - Flame structure

KW - Hydrogen

KW - Laminar flame speed

KW - Molecular beam mass spectrometry

UR - http://www.scopus.com/inward/record.url?scp=85117069822&partnerID=8YFLogxK

UR - https://www.elibrary.ru/item.asp?id=47513365

U2 - 10.1016/j.ijhydene.2021.09.188

DO - 10.1016/j.ijhydene.2021.09.188

M3 - Article

AN - SCOPUS:85117069822

VL - 46

SP - 39942

EP - 39954

JO - International Journal of Hydrogen Energy

JF - International Journal of Hydrogen Energy

SN - 0360-3199

IS - 80

M1 - 9

ER -

ID: 34554447