两亲性高分子引发剂DSHPG对碳氢燃料的热分解行为

Guijin He , Shun Li , Xiaolin Zhao , Jianmeng Cen , Kaige Wang , Yongsheng Guo , Wenjun Fang
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引用次数: 0

摘要

近年来,人们开发了一系列的超支化聚合物作为烃类燃料的宏观引发剂。这些宏观引发剂有助于提高吸热碳氢燃料的吸热能力,以满足高超声速或超音速飞机对热管理的巨大需求。研究了两亲性超支化聚甘油(DSHPG)作为新型高分子引发剂的性能。本文在建立数学模型的基础上,对DSHPG的热分解进行了详细的研究,探讨了DSHPG的热解机理。通过对DSHPG的热重分析,建立了DSHPG分解过程的数学模型,预测了DSHPG的分解过程及活化能、指前因子等动力学参数。通过对热解产物gc /MS的定性分析,提出了DSHPG的分解路径,包括可能的自由基反应。这些结果为DSHPG的热分解提供了详细的见解,以探索DSHPG如何在高温下作为吸热碳氢燃料的宏观引发剂。
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Thermal decomposition behaviors of an amphiphilic macroinitiator DSHPG for hydrocarbon fuel

Nowadays, a series of hyperbranched polymers have been developed as macroinitiators for hydrocarbon fuels. These macroinitiators are helpful to enhance the heat sink capability of endothermic hydrocarbon fuels to meet the great demand for thermal management when applied on a hypersonic or supersonic aircraft. An amphiphilic hyperbranched polyglycerol, DSHPG, has been studied when used as a novel macroinitiator. In this work, the thermal decomposition of DSHPG is investigated in detail to explore the pyrolysis mechanism of DSHPG based on the construction of mathematical models. The mathematical models are obtained from the thermal gravity analyses of DSHPG to predict the decomposition process of DSHPG and the kinetic parameters, such as activation energy and pre-exponential factor. Furthermore, the decomposition paths including possible radical reactions of DSHPG are proposed based on the qualitative investigation about the pyrolytic products detected from a pyrolysis-GC/MS apparatus. These results offer a detailed insight on the thermal decomposition of DSHPG to explore how the DSHPG functions as the macroinitiator for endothermic hydrocarbon fuels at high temperatures.

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