Hydrogen effects on the ignition delay of n-butane were investigated through a rapid compression machine (RCM) experiment and numerical analysis. The experiment was done by varying compression pressures (20 and 25 bar), equivalence ratios (0.5, 1.0, and 1.5), compression temperatures (722–987 K), and molar ratios of hydrogen in the fuel mixture (0, 25, 50, and 75%). Heat transfer model was developed based on adiabatic core assumption with volume expansion, and NUIG Aramco 2.0 mechanism was used for kinetic modeling. The experimental and numerical results of this study were in good agreement with those of previous studies. The negative temperature coefficient (NTC) trend of n-butane was identified, and the ignition delay decreased as the pressure or equivalence ratio increased. The ignition delay increased upon addition of hydrogen, attributable to both chemical and dilution effects. Sensitivity and reaction path analysis were performed at 750 K, 830 K, and 910 K. Most added hydrogen was consumed via the reaction H2 + OH = H + H2O, reducing the level of OH radicals and increasing that of H radicals. The change also affected the levels of other radicals such as HO2; all changes eventually affect an ignition delay.
|Publication status||Published - 2020 Apr 15|
Bibliographical noteFunding Information:
This work was supported by the National Research Foundation of Korea (NRF) grant funded by the Korea government(MSIT) (No. NRF-2019R1A2C1011566).
This work was supported by the National Research Foundation of Korea(NRF) grant funded by the Korea government(MSIT) (No. NRF-2019R1A2C1011566).
© 2019 Elsevier Ltd
All Science Journal Classification (ASJC) codes
- Chemical Engineering(all)
- Fuel Technology
- Energy Engineering and Power Technology
- Organic Chemistry