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GI-920炸药的热分解动力学研究 被引量:11

Thermal Decomposition Kinetics of GI-920 Explosive
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摘要 根据PETN和GI-920炸药在升温速率分别为5,10,20 K.min-1的DSC-TG曲线,对PETN和GI-920炸药的热分解过程进行了研究,用Ozawa法和非线性等转化率积分法获得PETN和GI-920炸药热分解动力学参数和机理函数。结果表明,PETN与GI-920炸药的热分解机理属随机成核和随后生长。在不同升温速率的TG曲线上,GI-920炸药热失重开始温度大致相同。GI-920炸药DSC曲线呈现一个吸热熔化峰和一个放热分解峰,130℃以下有良好的热稳定性。GI-920炸药热分解的活化能、指前因子和机理函数分别为156.02 kJ.mol-1、1.934×1017s-1、f(α)=4/3(1-α)[-ln(1-α)]14,热分解动力学方程为:dα/dt=2.579×1017×(1-α)[-ln(1-α)]41exp(-(1.876×104)/T)。 The thermal decomposition processes of PETN and GI-920 explosives were studied by DSC-TG at heating rates of 5,10 and 20 K · min^-1 ,respectively. The thermal decomposition kinetic parameters and the mechanism function of PETN and GI-920 explosives were obtained by Ozawa's method and the integral isoconversional non-linear method. The results show that the thermal decomposition mechanism of PETN and GI-920 explosives is classified as random nucleation and growth. The initial temperatures of the thermal decomposition 'of GI-920 explosive are approximately the same on TG curves with the different heating rates. DSC curve of the GI-920 explosive reveals an endothermic melting peak and an exothermic decomposition peak. The GI-920 explosive have good thermal stability below 130 ℃. The activation energy ,pre-exponential factor and mechanism function of the thermal decomposition process of GI-920 explosive are 156.02 kJ ·mol^-1 ,1.934 × 10^17 s^-1 andf(α) =4/3(1 -α)[ -ln(1 -α)1/4,respectively. The thermal decomposition kinetic equation is dα/dt = 2.579 × 10^17 × (1 - α)[ - ln(1 - α) ]^1/4exp(-1.876×10^4/T).
出处 《含能材料》 EI CAS CSCD 2008年第1期1-4,共4页 Chinese Journal of Energetic Materials
关键词 物理化学 GI-920炸药 DSC—TG热分析 动力学参数 机理函数 physical chemistry GI-920 explosive DSC-TG thermal analysis kinetic parameter mechanism function
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  • 4Budrugeac P.Differential non-linear isoconversional procedure for evaluating the activation energy of non-isothermal reactions[J].J Therm Anal Cal,2002,68:131 -139.
  • 5Vyazovkin S.Modification of the integral isoconversional method to account for variation in the activation energy[J].J Computational Chemistry,2001,22(2):178-183.

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