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Energy estimation and modeling solid thermal explosion containment on reactor for three organic peroxides by calorimetric technique

机译:量热技术对三种有机过氧化物反应器的能量估计和模拟固体热爆炸壳

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摘要

In this paper, we describe thermokinetic properties and decomposition characteristics of benzoyl peroxide, dicumyl peroxide, and lauroyl peroxide, which are widely used in the polymerization process as energy boosters. In the past, many accidents occurred that involved overpressure and runaway excursion of the process and thermal explosion. One reason for accidents is because of the peroxy group (-O-O-) of organic peroxides (OPs) due to its thermal instability and high sensitivity when exposing to heat. Apparent activation energy and pre-exponential factor were obtained during decomposition via non-isothermal well-recognized kinetic equation, fitting curve tests, and approximate solution to design safer reaction conditions when OPs are used as fuel. Moreover, the storage conditions were investigated for the simulation of thermal explosion in a 24-kg cubic box package and a 400-kg barrel reactor for commercial application. Experimental results established the novel features of solid explosion hazard of OPs.
机译:在本文中,我们描述了过氧化苯甲酰,过氧化二甲酰和月桂酰基过氧化物的热动力学性质和分解特征,其广泛用于聚合过程中作为能量介质。在过去,许多事故发生了涉及过压和失控的过程和热爆炸。事故的一个原因是由于其热不稳定性和曝光时的高灵敏度,有机过氧化物(OPS)的过氧基团(-O-O-)。在经由非等温公认的动力学方程,拟合曲线试验和近似解决方案用作燃料时设计更安全的反应条件的近似解决方案在分解期间获得表观激活能量和预指数因子。此外,研究了储存条件,用于模拟24千克立方盒包装中的热爆炸,以及用于商业应用的400千克桶反应器。实验结果建立了OPS固体爆炸危害的新功能。

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