“…Four sub-mechanisms form the framework for the kinetic model: 1) GRI-Mech 3.0 [45], which includes reactions important for high-temperature oxidation of hydrocarbons up to C3 species; 2) the NIST C1-C2 hydrofluorocarbon model [46] with modifications [47,48], developed to describe hydrocarbon flames with added HFC fire suppressants; 3) the C3-hydrofluorocarbon reactions developed for flame inhibition by heptafluoropropane (R-227ea, FM-200) [49] and 2-bromo-3,3,3-trifluoropropene (2-BTP) [40,41], which is a bromo-substituted fluoropropene; and 4) the model for the decomposition of 2,3,3,3-tetrafluoropropene, 1,3,3,3tetrafluoropropene, 3,3,3-trifluoropropene [43,44]. Several rate constants of the model were adjusted, based on reaction pathway and sensitivity analyses, to obtain agreement with experimental data for the burning velocities for the set of HFC refrigerants.…”