CHINESE JOURNAL OF ENERGETIC MATERIALS
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Theory and Numerical Method of Calculating the Kinetic Parameters of Exothermic Decomposition Reaction of Energetic Materials from Peak Temperature of DSC Curves at Constant Heating Rates
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National Natural Science Foundation of China (No.20573098) and Science and Technology Foundation of the National Defence Key Laboratory of Propellant and Explosive Combustion of China (9140C3501050701)

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    Abstract:

    Two mathematical expressions for calculating the kinetic parameters of exothermic decomposition reaction of energetic materials (EMs) are derived from peak temperature of DSC curves at constant heating rates based on Kooij′s formula and van′t Hoff′s formula, the corresponding numerical method for calculating the kinetic parameters are presented. The E results obtained with the two derived formulae and Kissinger′s method, Ozawa′s method, Tang′s method, Hu-Gao-Zhang method and integral isoconversional non-linear method (NL-INT) for 2,4,6-trinitro-2,4,6-triazacyclohexanone (Keto-RDX), approximate well to each other, showing that taking the value of a of 0.5 and the value of b of 0.003 are suitable for calculating the kinetic parameters by the two derived formulae.

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胡荣祖,高红旭,赵凤起,等.从恒速升温速率下的DSC曲线峰温计算含能材料放热分解反应动力学参数的理论和数值方法(英)[J].含能材料,2009,17(6):643-649.
HU Rong-zu, GAO Hong-xu, ZHAO Feng-qi, et al. Theory and Numerical Method of Calculating the Kinetic Parameters of Exothermic Decomposition Reaction of Energetic Materials from Peak Temperature of DSC Curves at Constant Heating Rates[J]. Chinese Journal of Energetic Materials,2009,17(6):643-649.

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History
  • Received:May 07,2009
  • Revised:June 05,2009
  • Adopted:June 19,2009
  • Online: November 04,2011
  • Published: December 25,2009