Laminar flame speeds of n -decane, n -butylbenzene, and n -propylcyclohexane mixtures

• DOI: 10.1016/j.proci.2014.05.125
• Publication Date: 2014-06-28T13:45:33Z
• Authors: Andrea Comandini; Thomas Dubois; Nabiha Chaumeix
• Keywords: Decane; Bar (unit); Flame speed; Alkane; Component (thermodynamics); Laminar flame speed

Abstract In the present investigation new experimental data on laminar flame speeds of n-decane, n-butylbenzene, and n-propylcyclohexane single- and multi-component mixtures are presented. The experiments have been conducted in a spherical bomb heated to 403 K and at an initial pressure of 1 bar. The comparison between the results indicates that the flame speeds of n-decane and n-butylbenzene are similar at lean conditions diverging for stoichiometric and rich conditions while the opposite was observed for n-decane and n-propylcyclohexane. The flame speeds of the multi-component mixtures are influenced by the corresponding components for most of the conditions considered, although on the rich side the experimental curves seem to be mainly affected by the compound with the fastest propagation speed. The experimental results were also used to validate a comprehensive kinetic model which extends the chemistry of the JetSurF 2.0 model to include the aromatic compounds up to n-butylbenzene. The simulations well reproduce the experimental measurements over a wide range of conditions. Additional sensitivity and rate of production analyses were performed to clarify how the specific structures of the fuels (one linear alkane, one cyclic alkane, and one aromatic) influence the formation of several intermediate compounds relevant to the flame propagation properties.