Steady state HNG combustion modeling

摘要

Two simplified modeling approaches are used to model the combustion of Hydrazinium Nitroformate HNF, N(sub 2)H(sub 5)-C(NO(sub 2))(sub 3). The condensed phase is treated by high activation energy asymptotics. The gas phase is treated by two limit cases: the classical high activation energy, and the recently introduced low activation energy approach. This results in simplification of the gas phase energy equation, making an (approximate) analytical solution possible. The results of both models are compared with experimental results of HNF combustion. It is shown that the low activation energy approach yields better agreement with experimental observations (e.g. regression rate and temperature sensitivity), than the high activation energy approach.