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HDPE liquefaction: Random chain scission model

机译:HDPE液化:随机断链模型

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Liquefaction of commodity polymers to oils and gases can be used to recover the energy value of these materials. This article reports liquefaction data for high-density polyethylene (HDPE), one of the major plastics in recycled material. Thermal degradation of HDPE to oil-gas mixtures required higher temperatures (450-490 degrees C) than low-density polyethylene (LDPE) (430-460 degrees C) because of fewer chain branching points for HDPE, which are more susceptible to chain scission reactions. The addition of hydrogen (0.1-1.5 MPa) had negligible effect on product distribution. HDPE thermal degradation is consistent with a random chain scission mechanism. Product distributions for degradation at 450 degrees C were modeled assuming random chain scission with a rate constant k(x) dependent on the molecular weight x by a power law model dependence, k(x) = k(b) x(b), where k(b) is the pseudo-first-order rate constant, and b is the power index of dependence on molecular weight. Degradation rates dropped rapidly after initial breakup of the chains, and 2 sets of coefficients were needed to describe the molecular weight distributions as functions of reaction time. The error in model was about 10%. This model can be used to optimize the production of oils from thermal degradation of HDPE. (C) 1998 John Wiley & Sons, Inc. [References: 23]
机译:商品聚合物在石油和天然气中的液化可用于回收这些材料的能量值。本文报告了高密度聚乙烯(HDPE)的液化数据,该材料是回收材料中的主要塑料之一。 HDPE热降解为油气混合物所需的温度(450-490摄氏度)比低密度聚乙烯(LDPE)(430-460摄氏度)高,因为​​HDPE的链支化点较少,更容易发生断链反应。氢气(0.1-1.5 MPa)的添加对产物分布的影响可忽略不计。 HDPE的热降解与随机断链机制一致。假设在随机链断裂的情况下,速率常数k(x)取决于分子量x,通过幂律模型依赖性k(x)= k(b)x(b),对在450℃降解的产物分布进行建模。 k(b)是伪一级速率常数,b是依赖于分子量的幂指数。链最初断裂后,降解速率迅速下降,需要2组系数来描述分子量分布与反应时间的关系。模型中的误差约为10%。该模型可用于优化HDPE热降解产生的油。 (C)1998 John Wiley&Sons,Inc. [参考:23]

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