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Oxidation kinetic mechanism of n -decane under high temperature and pressure: a first-principles molecular dynamics study
The n -decane/air (C 10 H 22 /air) combustion reaction kinetics has attracted much research attention because of its potential application in the aerospace field. In this work, C 10 H 22 oxidation in O 2 under high temperature and pressure is simulated based on the first-principles molecular dynamic...
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Published in: | Physical chemistry chemical physics : PCCP 2023-12, Vol.25 (47), p.32471-32481 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | The
n
-decane/air (C
10
H
22
/air) combustion reaction kinetics has attracted much research attention because of its potential application in the aerospace field. In this work, C
10
H
22
oxidation in O
2
under high temperature and pressure is simulated based on the first-principles molecular dynamics method for the first time. Our results show that C–C bond breaking and H-abstraction are the two main initial reactions in the oxidation process of C
10
H
22
. However, there exists an obvious difference under high and atmospheric pressures. Under high pressure, C–C bond dissociation reactions of hydrocarbon molecules are the main reaction types, while H-abstraction reactions are the main reaction types under atmospheric pressure. The radicals (HO
2
, OH, O,
etc.
) play key roles in promoting the oxidation of hydrocarbon molecules. A detailed chemical kinetic model (76 species and 435 elementary reactions), the FP-C
10
H
22
model, of C
10
H
22
/air mixture combustion is constructed and verified. The predicted values of FP-C
10
H
22
model on the ignition delay time, laminar flame speed and species concentration of jet stirred reactor (JSR) species concentration are in good agreement with the experimental data. |
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ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/d3cp04542k |