Abstract
The ignition chemical delay of kerosene with decomposed hydrogen peroxide was simulated by using -decane as a surrogate fuel for kerosene. The influences of concentration, the decomposition rate, and pressure on the chemical delay were investigated. The ignition delay time had the negative temperature coefficient phenomenon for a low decomposition rate, and the increasing pressure weakened the negative temperature coefficient phenomenon, which nearly disappeared when the pressure was greater than 4 MPa. An -dependent coefficient of the ignition delay time was almost not influenced by concentration and pressure when the pressure was less than 4 MPa, and had a noticeable influence on the ignition delay time at . Increasing the concentration effectively reduced the ignition delay time at , but it had a slight effect on the ignition delay time at .
Sign-in/Register to access full text options 
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 callDisclaimer: 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.
