Abstract
An experimental and kinetic modeling study of the oxidation of acetone, both in the absence and the presence of NO, has been performed under flow reactor conditions in the temperature range of 700-1500 K and for different stoichiometries, ranging from fuel-rich to fuel-lean environments. The impact of stoichiometry on flow reactor data and ignition delay times has been studied, whereas the influence of NO has been analyzed under flow reactor conditions. A literature kinetic detailed model, slightly modified in the present work, has been used to simulate and explain the experimental findings.
| Original language | English (Ireland) |
|---|---|
| Pages (from-to) | 1511-1520 |
| Number of pages | 10 |
| Journal | Energy & Fuels |
| Volume | 24 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 1 Mar 2010 |
Authors (Note for portal: view the doc link for the full list of authors)
- Authors
- Alzueta, MU,Serinyel, Z,Simmie, JM,Curran, HJ
- Alzueta,M.U., Serinyel, Z., Simmie, J.M., Curran, H.J.