Fig. 1. Experimental (symbols) and simulations (dashed lines) of C₂H₄, C₃H₆, and i-C₄H₈ in the pyrolysis of neat and blended A2-C1 fuels in the shock tube. Operating conditions: 0.4 % (mol) fuel in Ar, p₅ = 1.2 atm. The data are taken from [1].

Reference

[1] K. Wang, R. Xu, T. Parise, J. Shao, A. Movaghar, D.J. Lee, J. Park, Y. Gao, T. Lu, F.N. Egolfopoulos, D.F. Davidson, R.K. Hanson, C.T. Bowman, H. Wang, A physics-based approach to modeling real-fuel combustion chemistry - IV. HyChem Modeling of Combustion Kinetics of a Bio-derived Jet Fuel and Its Blends with a Conventional Jet A, Combustion and Flame 198 (2018) 477–489.