SI Combustion Characteristics of Cyclopentane - Detailed Kinetic Mechanism Hiroshima University

Format:

Book

Conference/Event

Author/Creator:

Miyoshi, Akira, author.

Conference Name:

2019 JSAE/SAE Powertrains, Fuels and Lubricants (2019-08-26 : Kyoto, Japan)

Language:

English

Physical Description:

1 online resource cm

Place of Publication:

Warrendale, PA SAE International 2019

Summary:

Cyclopentane (C5H10) has been reported to exhibit large octane sensitivity (RON MON) = 17. During the course of research for sustainable liquid fuels, fundamental SI combustion characteristics of cyclopentane have been investigated using the kinetic mechanism which has been newly developed based on the quantum chemical calculations for essential chemical species and reactions. It was found that the intramolecular isomerization reaction via six-membered ring transition states are significantly hindered by the cyclic carbon skeleton. As a result, the predicted ignition delay times at low temperature are longer than those for the acyclic hydrocarbons. The effect on the laminar flame propagation speed was found to be small

Notes:

Vendor supplied data

Publisher Number:

2019-01-2305

Access Restriction:

Restricted for use by site license