Numerical Study on Iso-Octane Homogeneous Charge Compression Ignition

2003-01-1820

05/19/2003

Event
2003 JSAE/SAE International Spring Fuels and Lubricants Meeting
Authors Abstract
Content
A numerical study was carried out to investigate auto-ignition characteristics during HCCI predicted by using zero and multi-dimensional models combined with detailed kinetics including 116 chemical species and 689 elementary reactions involving iso-octane. In the simulation, homogeneous charge compression ignition of the fuel was analyzed under the same conditions as encountered in internal combustion engines. The results elucidated the combustible region and oxidation process of iso-octane with the formation and destruction of various chemical species in the cylinder.
Meta TagsDetails
DOI
https://doi.org/10.4271/2003-01-1820
Pages
8
Citation
Iida, S., Kusaka, J., and Daisho, Y., "Numerical Study on Iso-Octane Homogeneous Charge Compression Ignition," SAE Technical Paper 2003-01-1820, 2003, https://doi.org/10.4271/2003-01-1820.
Additional Details
Publisher
Published
May 19, 2003
Product Code
2003-01-1820
Content Type
Technical Paper
Language
English