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On the influence of hydrogen on the low-temperature reactivity of n-pentane, 1-pentene and 3-pentanone: an experimental and modeling study
被引:3
|作者:
Saab, Marwa
[1
]
Vanhove, Guillaume
[1
]
Fenard, Yann
[1
]
机构:
[1] Univ Lille, CNRS, UMR 8522, PC2A,Physicochim Proc Combust & Atmosphere, F-59000 Lille, France
关键词:
Rapid compression machine;
Ignition delay time;
Hydrogen;
n-pentane;
1-pentene;
3-pentanone;
IGNITION DELAY-TIME;
OXIDATION;
MIXTURES;
METHANE;
AUTOIGNITION;
KINETICS;
GAS;
D O I:
10.1016/j.proci.2022.07.145
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
Hydrogen can be blended with other surrogate fuels to avoid its hazard as a highly flammable and explosive gas. The effect of hydrogen addition on the ignition delay times of n -pentane, 3-pentanone, and 1-pentene was investigated by measuring the ignition delay times in a rapid compression machine. The experiments were performed at pressures of 10, 15, and 20 bar, equivalence ratios 0.5 and 1 and for temperatures ranging from 650 to 970 K. The molar ratios of hydrogen in the fuel mixtures were 0, 25 and 50%. The experimental data were simulated using recent models from literature, yielding good agreement. The overall observations conclude to a minor effect of hydrogen addition in the case of n- pentane and 3-pentanone, resulting in a decrease of the reactivity when the mole fraction of hydrogen increases. Hydrogen does however not impact the ignition delay times of 1-pentene significantly. Kinetic analysis is performed to shed light into the processes responsible for this phenomenon.& COPY; 2022 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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页码:4289 / 4297
页数:9
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