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Kinetics and Mechanism of the First-stage Exothermic Decomposition Reaction for 2,6,8,12-Tetranitro-4,10-bis (2,2,2-trinitroethyl)-2,4,6,8,10,12-hexaazatricyclo[7·3·0·03 ,7]-dodecane-5,11-dione
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    Abstract:

    The thermal behavior,mechanism and kinetic parameters of the first-stage exothermic decomposition reaction of the title compound in a temperature-programmed mode were investigated by means of DSC,TG-DTG and IR. The reaction mechanism has been proposed. The empirical kinetic model functions in differential forms,the apparent activation energy (Ea) and the pre-exponential factor(A)of this reaction are 1/3(1-α)[-ln(1-α)]-2, 166.6 kJ·mol-1 and 1013.29 s-1, respectively. The critical temperature of thermal explosion of the compound is 191.16 ℃. The values of ΔS,ΔH and ΔG of the reaction are 50.8 J·mol-1·K-1,162.9 kJ·mol-1 and 139.9 kJ·mol-1,respectively.

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胡荣祖,杨得锁,高胜利,等.2,6,8,12-四硝基-4,10-二(2,2,2-三硝基乙基)-2,4,6,8,10,12-六氮杂三环[7·3·0·03,7]十二烷二酮-5,11放热第一阶段分解反应的动力学和机理(英)[J].含能材料,2003,11(2):81-84.
HU Rong-zu, YANG De-suo, GAO Sheng-li, et al. Kinetics and Mechanism of the First-stage Exothermic Decomposition Reaction for 2,6,8,12-Tetranitro-4,10-bis (2,2,2-trinitroethyl)-2,4,6,8,10,12-hexaazatricyclo[7·3·0·03 ,7]-dodecane-5,11-dione[J]. Chinese Journal of Energetic Materials,2003,11(2):81-84.

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History
  • Received:November 17,2002
  • Revised:
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  • Online: November 02,2011
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