Journal
COMBUSTION THEORY AND MODELLING
Volume 23, Issue 6, Pages 1150-1168Publisher
TAYLOR & FRANCIS LTD
DOI: 10.1080/13647830.2019.1642519
Keywords
n-butane; low temperature ignition; NTC behaviour
Categories
Funding
- Direccion General de Asuntos del Personal Academico, Universidad Nacional Autonoma de Mexico (DGAPA) (UNAM)
- Consejo Nacional de Ciencia y Tecnologia (CONACyT), Mexico
- Hungarian National Research, Development and Innovation Office NKFIH grant [K116117]
Ask authors/readers for more resources
The low temperature first ignition of n-butane/air mixtures is studied in this work, using a short chemistry model with all the important isomers. The reaction rates were obtained from the published data. The first ignition delay time and the overall heat release (temperature jump) were obtained analytically in closed form, where the parametric influence can be easily seen. The chain branching leading to a thermal runaway is produced by a competition in the decomposition of the butylperoxy radicals, and . The heat released by the low temperature kinetics is able to increase the temperature to high values, greater than the crossover temperature.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available