Modeling of the oxidation of primary reference fuel in the presence of oxygenated octane improvers: Ethyl tert-butyl ether and ethanol

Ogura, T; Sakai, Y; Miyoshi, A; Koshi, M; Dagaut, P

HERO ID

1249205

Reference Type

Journal Article

Year

2007

HERO ID 1249205
In Press No
Year 2007
Title Modeling of the oxidation of primary reference fuel in the presence of oxygenated octane improvers: Ethyl tert-butyl ether and ethanol
Authors Ogura, T; Sakai, Y; Miyoshi, A; Koshi, M; Dagaut, P
Journal Energy and Fuels
Volume 21
Issue 6
Page Numbers 3233-3239
Abstract A detailed chemical kinetic mechanism has been developed for the oxidation of primary reference fuel (PRF, mixture of n-heptane and iso-octane) in the presence of ethyl tert-butyl ether (ETBE) or ethanol. The mechanism was validated by comparison with the existing experimental data from shock tubes, a jet-stirred reactor, and a flow reactor. ETBE and ethanol are known as octane number improvers. Enhancement of research octane number (RON) by the addition of ETBE and ethanol to PRF has been measured using a cooperative fuel research (CFR) engine. Increase in RON was simulated with the present detailed kinetic mechanism by estimating the critical compression ratio (CCR) for autoignition in a motored engine. The correlation curve between CCR and RON was derived by calculating the CCR for PRF whose composition defines the RON. The kinetic model reproduces observed variations in RON by the addition of ETBE and ethanol to PRF. Those additives showed a very similar effect on RON.
Doi 10.1021/ef700321e
Wosid WOS:000251164900026
Url http://pubs.acs.org/doi/abs/10.1021/ef700321e
Is Certified Translation No
Dupe Override No
Comments Source: Web of Science 000251164900026
Is Public Yes
Is Qa No