CHINESE JOURNAL OF ENERGETIC MATERIALS
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Thermal Behaviour and Decomposition Reaction Kinetics of Graphite/potassium Nitrate
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School of Chemical Engineering Nanjing University of Science and Technology, Nanjing,School of Chemical Engineering Nanjing University of Science and Technology, Nanjing 210094,School of Chemical Engineering Nanjing University of Science and Technology, Nanjing 210094,School of Chemical Engineering Nanjing University of Science and Technology, Nanjing 210094

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    Abstract:

    Thermal behaviours of graphite/potassium nitrate (C/KNO3) with different proportion were studied by TG-DSC technique. The kinetic parameters of thermal decomposition reaction for C/KNO3=90/10 mixture were calculated by Friedman′s method. Results show that thermal decomposition of C/KNO3 is solid-phase reaction. At the same heating rate, propotion and the decomposition characteristics are different. At different heating rates, propotion is same but the decomposition characteristics are also different. C/KNO3 decomposition process is very complex with three or more reactions. Activation energy of the main decomposition reaction is between 102.84~374.27 kJ·mol-1 and the pre-exponential factor between about 3.25~10.39 s-1.

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王惠娥,沈瑞琪,叶迎华,等.石墨/硝酸钾的热行为及分解反应动力学研究[J].含能材料,2012,20(6):731-734.
WANG Hui-e, SHEN Rui-qi, YE Ying-hua, et al. Thermal Behaviour and Decomposition Reaction Kinetics of Graphite/potassium Nitrate[J]. Chinese Journal of Energetic Materials,2012,20(6):731-734.

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History
  • Received:November 17,2011
  • Revised:January 05,2012
  • Adopted:February 16,2012
  • Online: December 25,2012
  • Published: