!**************************************************************************** ! ! 31-species reduced mechanism ! genrated by: Tianfeng Lu, tlu@engr.uconn.edu ! University of Connecticut ! 19-Sep-2017 ! ! based on ! ! HyChem model for JP-5 POSF10289 (A3) ! Version 2.0 - High temperature chemistry ! ! Copyright © 2018 HyChem ! !**************************************************************************** ! ! HyChem model for JP-5 POSF10289 (A3) ! Version 2.0 - High temperature chemistry ! ! H. Wang, R. Xu, K. Wang, C.T. Bowman, D.F. Davidson, R.K. Hanson, ! K. Brezinsky, F.N. Egolfopoulos, A physics-based approach to modeling ! real-fuel combustion chemistry - I. Evidence from experiments, and ! thermodynamic, chemical kinetic and statistical considerations, ! Combustion and Flame 193 (2018) 502-519. ! ! R. Xu, K. Wang, S. Banerjee, J. Shao, T. Parise, Y. Zhu, S. Wang, ! A. Movaghar, D.J. Lee, R. Zhao, X. Han, Y. Gao, T. Lu, K. Brezinsky, ! F.N. Egolfopoulos, D.F. Davidson, R.K. Hanson, C.T. Bowman, H. Wang, ! A physics-based approach to modeling real-fuel combustion chemistry - ! II. Reaction kinetic models of jet and rocket fuels, ! Combustion and Flame 193 (2018) 520-537. ! ! Please contact Hai Wang at haiwang@stanford.edu for questions and comments. ! ! Copyright © 2018 HyChem ! !**************************************************************************** ! ! Model description: Seven reaction steps to describe JP-5 POSF10289 thermal ! decomposition and USC Mech IIa as the foundational fuel chemistry model. ! The cracked products considered are C2H4, H2, CH4, C3H6, 1-C4H8, i-C4H8, ! benzene, tuluene, CH3 and H. The oxidation kinetics of these cracking ! products are described by USC Mech IIa. ! !**************************************************************************** ELEMENTS O H C N END SPECIES POSF10289 C2H4 CH4 C3H6 iC4H8 C4H81 H2 C2H6 CO C6H6 C2H2 C6H5CH3 CH3 O2 O OH HO2 H2O H2O2 H CH2O CO2 CH2CO C3H3 aC3H5 C5H4O C5H5 C6H5CH2 C6H5O C6H5CHO N2 END REACTIONS END