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Steady state HNG combustion modeling
Author(s) -
J. Louwers,
G. M. H. J. L. Gadiot,
M. Q. Brewster,
Steven F. Son,
T. P. Parr,
D. M. Hanson-Parr
Publication year - 1998
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/654018
Subject(s) - combustion , activation energy , thermodynamics , gas phase , energy (signal processing) , limit (mathematics) , sensitivity (control systems) , phase (matter) , chemistry , materials science , physics , mathematics , mathematical analysis , statistics , organic chemistry , engineering , electronic engineering
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

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