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Research of Calculating Decomposition Activation Energy of Single-base Propellant with Kissinger Method

机译:基辛格法计算单基推进剂分解活化能的研究

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From the TG/DSC testing data, solving the decomposition activation energy of three kinds of single-base propellant with Kissinger method, in the condition of different heating rate and adding in heat preservation stage. The outcome is demonstrated through the Ea value with Ozawa method, and the veracity of Ea value calculated with Kissinger method is discussed. Ea(K) and Ea(O)of three kinds of samples in the condition of adding in heat preservation stage are similar, with a difference of 2-6 kJ/mol which is within allowable error scope of thermal analysis kinetics, and Ea(K)and Ea(O)of three kinds of samples in the condition of removing heat preservation stage are similar, with a difference of 2-4 kJ/mol. The reliability of solving the decomposition activation energy of single-base propellant with Kissinger method gets further verification. The decomposition activation energy without heat preservation stage is more accurate
机译:从TG / DSC测试数据出发,在不同升温速率和加入保温阶段的条件下,采用基辛格方法求解了三种单基推进剂的分解活化能。通过Ozawa方法的Ea值证明了结果,并讨论了用Kissinger方法计算的Ea值的准确性。保温阶段加入的三种样品的Ea(K)和Ea(O)相似,相差2-6 kJ / mol,在热分析动力学的允许误差范围内,而Ea(三种样品在保温阶段去除后的K)和Ea(O)相似,相差2-4 kJ / mol。用基辛格方法求解单基推进剂分解活化能的可靠性得到进一步验证。无保温阶段的分解活化能更准确

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