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- W1679893582 abstract "The method of predicting reaction path, using THOR code, allows for isobar and isochor adiabatic combustion and CJ detonation regimes, the calculation of the composition and thermodynamic properties of reaction products of energetic materials. THOR code assumes the thermodynamic equilibria of all possible products, for the minimum Gibbs free energy, using HL EoS. The code allows the possibility of estimating various sets of reaction products, obtained successively by the decomposition of the original reacting compound, as a function of the released energy. Two case studies of thermal decomposition procedure were selected, calculated and discussed—pure Ammonium Nitrate and its based explosive ANFO, and Nitromethane—because their equivalence ratio is respectively lower, near and greater than the stoicheiometry. Predictions of reaction path are in good correlation with experimental values, proving the validity of proposed method." @default.
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- W1679893582 date "1998-01-01" @default.
- W1679893582 modified "2023-09-26" @default.
- W1679893582 title "Reaction path of energetic materials using THOR code" @default.
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- W1679893582 doi "https://doi.org/10.1063/1.55689" @default.
- W1679893582 hasPublicationYear "1998" @default.
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