AMMONIUM DINITRAMIDE COMBUSTION MODELING BY COMPUTATIONAL SIMULATION. In this work, the combustion process of ammonium dinitramide, ADN, has been modeled in two different situations: decomposition in open environment, with abundant air and decomposition in a rocket motor internal environmental conditions. The profiles of the two processes were achieved, based on molar fractions of the species that compose the products of ADN combustion. The velocity of formation and quantity of species in the open environment was bigger than the ones in the rocket motor environment, showing the effect of the different atmosphere in the reactions kinetics.
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Univ Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, JapanUniv Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, Japan
Fujisato, Koji
Habu, Hiroto
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Japan Aerosp Explorat Agcy, Sagamihara, Kanagawa 2298510, JapanUniv Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, Japan
Habu, Hiroto
Miyake, Atsumi
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Yokohama Natl Univ, Grad Sch Environm & Informat Sci, Hodogaya Ku, Yokohama, Kanagawa 2408501, JapanUniv Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, Japan
Miyake, Atsumi
Hori, Keiichi
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Japan Aerosp Explorat Agcy, Sagamihara, Kanagawa 2298510, JapanUniv Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, Japan
Hori, Keiichi
Vorozhtsov, Alexander B.
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Tomsk State Univ, Tomsk 634034, RussiaUniv Tokyo, Grad Sch Engn, Bunkyo Ku, Tokyo 1138656, Japan