Abstract

A mathematical model has been developed to simulate the occurrence of knock in the gasoline engine. A rapid-compression machine was used to obtain experimental information on the autoignition characteristics of a suitable range of sensitive and non-sensitive reference fuels. A generalised chemical reaction scheme which embodies the essential kinetic features of the degenerate branched chain reactions responsible for autoignition was then refined to give an accurate simulation of these observations. When incorporated in a computerised engine cycle simulation this chemical model predicts the development of end-gas reactions and the occurrence of knock. The model has been used to investigate the origin of severity in the CFR engine. In confirming that high end-gas temperatures are of major importance in de-rating sensitive fuels under ‘severe’ engine conditions this study gives us confidence in our approach to engine simulation, and especially in the chemical aspect of the model.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.