首页> 外文期刊>Journal of the Serbian Chemical Society >The charge percolation mechanism and simulation of Ziegler-Natta polymerizations, Part VII: Effects of the distribution of chromium active centers on silica on the polymerization of ethylene
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The charge percolation mechanism and simulation of Ziegler-Natta polymerizations, Part VII: Effects of the distribution of chromium active centers on silica on the polymerization of ethylene

机译:齐格勒-纳塔聚合反应的电荷渗流机理和模拟,第七部分:二氧化硅上铬活性中心的分布对乙烯聚合的影响

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The charge percolation mechanism (CPM) of olefin polymerization in the presence of transition metal compounds has been applied to explain the polymerization of ethylene by silica supported chromium oxide. In the previous work of this series, the fundamental issues and mechanism of this polymerization were presented. In this work the compatibility of the CPM with the empirical findings is confirmed. The CPM has been applied to explain: the appearance of an induction period; the deactivation of active centers and the formation of oligomers; the effects of chromium concentration on the silica surface, the silica surface discontinuity and the pore size of silica on polymerization and the formation of the structure of polyethylene. A mathematical model has been derived to explain the effects of the CrOx/SiO2 ratio on the productivity of Phillips catalysts in the polymerization of ethylene. The empirical findings have also been confirmed by computer simulations.
机译:在过渡金属化合物存在下烯烃聚合的电荷渗透机理(CPM)已被用于解释通过二氧化硅负载的氧化铬进行乙烯的聚合。在本系列的先前工作中,介绍了该聚合反应的基本问题和机理。在这项工作中,证实了CPM与经验结果的兼容性。 CPM已被用于解释:诱导期的出现;活性中心失活和低聚物的形成;铬浓度对二氧化硅表面,二氧化硅表面不连续性和二氧化硅孔径对聚合和聚乙烯结构形成的影响。推导了一个数学模型来解释CrOx / SiO2比对乙烯聚合中Phillips催化剂生产率的影响。经验发现也已经通过计算机模拟得到了证实。

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