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Citation: YI Jian-Hua, ZHAO Feng-Qi, XU Si-Yu, GAO Hong-Xu, HU Rong-Zu, HAO Hai-Xia, PEI Qing, GAO Yin. Nonisothermal Thermal Decomposition Reaction Kinetics of Double-base Propellant Catalyzed with Lanthanum Citrate[J]. Acta Physico-Chimica Sinica, ;2007, 23(09): 1316-1320. doi: 10.1016/S1872-1508(07)60065-5 shu

Nonisothermal Thermal Decomposition Reaction Kinetics of Double-base Propellant Catalyzed with Lanthanum Citrate

1.
Xi’an Modern Chemistry Research Institute, Xi’an 710065, P. R. China

Received Date: 1 March 2007
Available Online: 9 July 2007

The decomposition reaction kinetics of the double-base (DB) rocket propellant composed of the mixed ester of triethyleneglycol dinitrate (TEGDN) and nitroglycerin (NG), and nitrocellulose (NC) with lanthanumcitrate as a combustion catalyst was investigated by thermogravimetry and differential thermogravimetry (TG-DTG), and differential scanning calorimetry (DSC) under atmospheric pressure and flowing nitrogen gas conditions. The results showed that the thermal decomposition processes of DB propellant had two mass loss stages: volatilization and decomposition of the mixed ester in the first-stage and exothermic decomposition reaction in the second-stage. The exothermic decomposition reaction mechanism obeyed the third-order chemical reaction rule. The kinetic parameters of the reaction were: Ea=231.14 kJ·mol-1, A=10^23.29 s-1. The kinetic equation can be expressed as: dα/dt=^₁₀22.99(1-α)3e^-2.78×104/T. The critical temperatures of the thermal explosion of the DB propellant obtained from the onset temperature (Te) and the peak temperature (Tp) were: Tbe=463.62 K, Tbp=477.88 K. The entropy of activation (⊿S^≠), enthalpy of activation (⊿H^≠), and free energy of activation (⊿G^≠) of the reaction were 219.75 J·mol-1·K-1, 239.23 kJ·mol-1, and 135.96 kJ·mol-1, respectively.
- Double-base propellant; Nonisothermal kinetics; Lanthanumcitrate; Combustion catalyst; Triethyleneglycol dinitrate; Nitroglycerin
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沈阳化工大学材料科学与工程学院沈阳 110142

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