In this paper a systematic strategy for tracking of dominant
3. Simulation approach
Fig. 1. Experimental and calculated laminar flame speeds of n-propanol at 343 K and 1 atm.Figure optionsDownload full-size imageDownload as PowerPoint slide
The propane sub-model in AramcoMech 1.3  was used for propane flame speed calculations. The kinetic models for n-propanol and propane were reduced systemically with the Princeton Chem-RC software  due to memory limitations. A small threshold value of 0.2 was adapted to maintain accuracy. The reduced models were validated against the detailed ones over ITF2357 wide range of temperature, pressure and equivalence ratios for ignition delays and perfectly stirred reactor simulations and differences less than 3% were observed. The kinetic models of Pichon et al.  and Veloo et al.  were used for acetone and propanal simulations without reduction, respectively.
4. Results and discussions
4.1. Comparison of experimental flame speeds
Fig. 2. Laminar flame speeds of n-propanol, propanal, propane, and acetone/air premixed flames as a function of equivalence ratio at 343 K and 1 atm. Experimental data of n-propanol, propanal, and propane are intracellular parasites from  and .Figure optionsDownload full-size imageDownload as PowerPoint slide