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Laminar burning velocities of cyclopropane flames

Konnov, Alexander A. LU ; Chen, Jundie LU and Lavadera, Marco Lubrano LU (2022) In Combustion and Flame 246.
Abstract

Cyclopropane, c-C3H6, the simplest cycloalkane, is seldom included in detailed kinetic mechanisms for hydrocarbons, though it may exhibit unusual kinetic features yet to be analysed due to a lack of studies of its combustion characteristics. In this work, laminar burning velocities of cyclopropane flames have been determined using the heat flux method at atmospheric pressure and an initial gas mixture temperature of 298 K. The fuel consisting of 50% c-C3H6 + 50% N2 was burnt with air covering the range of equivalence ratios 0.6 – 1.5. The detailed kinetic model of the authors was extended by the reactions of cyclopropane and cyclopropyl radical, c-C3H5, with... (More)

Cyclopropane, c-C3H6, the simplest cycloalkane, is seldom included in detailed kinetic mechanisms for hydrocarbons, though it may exhibit unusual kinetic features yet to be analysed due to a lack of studies of its combustion characteristics. In this work, laminar burning velocities of cyclopropane flames have been determined using the heat flux method at atmospheric pressure and an initial gas mixture temperature of 298 K. The fuel consisting of 50% c-C3H6 + 50% N2 was burnt with air covering the range of equivalence ratios 0.6 – 1.5. The detailed kinetic model of the authors was extended by the reactions of cyclopropane and cyclopropyl radical, c-C3H5, with the rate constants selected from the literature. This mechanism, as well as the most recent mechanisms for c-C3H6 of Wang et al. (2022) and of Lei et al. (2022), have been compared with the burning velocities of propylene + air flames and with the new experimental results for cyclopropane flames. The model of Lei et al. (2022) significantly underpredicts the burning velocities for both fuels, on the other hand, good agreement with predictions of the present model and of Wang et al. (2022) was observed at 1 atm. However, further sensitivity and rate-of-production analyses revealed important differences in the pathways of c-C3H6 oxidation predicted by the two mechanisms. The present kinetic model was also tested using all available measurements of cyclopropane ignition delays in shock tubes, which combined cover the range of equivalence ratios from 0.33 to 3, at pressures 1 - 10 atm, and temperatures 1100 – 2100 K. Overall good performance of the model was demonstrated across these ranges of conditions and compositions of the mixture. A direct comparison of the experimental data shows that ignition delays of propylene are slightly longer than those of cyclopropane, yet in most cases within the overlapping uncertainties or scattering between different experimental facilities. The laminar burning velocities of c-C3H6 + air are slightly higher than those of C3H6 + air at least according to the predictions of the present mechanism and the model of Wang et al. (2022).

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organization
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type
Contribution to journal
publication status
published
subject
keywords
Burning velocity, Cyclopropane, Kinetic mechanism
in
Combustion and Flame
volume
246
article number
112395
publisher
Elsevier
external identifiers
  • scopus:85139424328
ISSN
0010-2180
DOI
10.1016/j.combustflame.2022.112395
language
English
LU publication?
yes
id
78be400e-449d-4506-941f-df7a0b4c0a20
date added to LUP
2022-12-06 14:47:22
date last changed
2023-11-07 00:08:50
@article{78be400e-449d-4506-941f-df7a0b4c0a20,
  abstract     = {{<p>Cyclopropane, c-C<sub>3</sub>H<sub>6</sub>, the simplest cycloalkane, is seldom included in detailed kinetic mechanisms for hydrocarbons, though it may exhibit unusual kinetic features yet to be analysed due to a lack of studies of its combustion characteristics. In this work, laminar burning velocities of cyclopropane flames have been determined using the heat flux method at atmospheric pressure and an initial gas mixture temperature of 298 K. The fuel consisting of 50% c-C<sub>3</sub>H<sub>6</sub> + 50% N<sub>2</sub> was burnt with air covering the range of equivalence ratios 0.6 – 1.5. The detailed kinetic model of the authors was extended by the reactions of cyclopropane and cyclopropyl radical, c-C<sub>3</sub>H<sub>5</sub>, with the rate constants selected from the literature. This mechanism, as well as the most recent mechanisms for c-C<sub>3</sub>H<sub>6</sub> of Wang et al. (2022) and of Lei et al. (2022), have been compared with the burning velocities of propylene + air flames and with the new experimental results for cyclopropane flames. The model of Lei et al. (2022) significantly underpredicts the burning velocities for both fuels, on the other hand, good agreement with predictions of the present model and of Wang et al. (2022) was observed at 1 atm. However, further sensitivity and rate-of-production analyses revealed important differences in the pathways of c-C<sub>3</sub>H<sub>6</sub> oxidation predicted by the two mechanisms. The present kinetic model was also tested using all available measurements of cyclopropane ignition delays in shock tubes, which combined cover the range of equivalence ratios from 0.33 to 3, at pressures 1 - 10 atm, and temperatures 1100 – 2100 K. Overall good performance of the model was demonstrated across these ranges of conditions and compositions of the mixture. A direct comparison of the experimental data shows that ignition delays of propylene are slightly longer than those of cyclopropane, yet in most cases within the overlapping uncertainties or scattering between different experimental facilities. The laminar burning velocities of c-C<sub>3</sub>H<sub>6</sub> + air are slightly higher than those of C<sub>3</sub>H<sub>6</sub> + air at least according to the predictions of the present mechanism and the model of Wang et al. (2022).</p>}},
  author       = {{Konnov, Alexander A. and Chen, Jundie and Lavadera, Marco Lubrano}},
  issn         = {{0010-2180}},
  keywords     = {{Burning velocity; Cyclopropane; Kinetic mechanism}},
  language     = {{eng}},
  publisher    = {{Elsevier}},
  series       = {{Combustion and Flame}},
  title        = {{Laminar burning velocities of cyclopropane flames}},
  url          = {{http://dx.doi.org/10.1016/j.combustflame.2022.112395}},
  doi          = {{10.1016/j.combustflame.2022.112395}},
  volume       = {{246}},
  year         = {{2022}},
}