纳塔
聚合
催化作用
镁
高分子化学
化学
齐格勒-纳塔催化剂
有机化学
韧性(矿物学)
材料科学
聚合物
矿物学
作者
Nona Ghasemi Hamedani,Mina Behrouzi‐Fardmoghadam,Hossein Abedini,Naeimeh Bahri‐Laleh,Albert Poater
摘要
ABSTRACT We aim to deepen our understanding of the structure‐performance relationship in Ziegler–Natta catalysts (ZNCs) for propylene polymerization. To this end, three different Mg(OEt)₂ supports were synthesized by reacting magnesium powder with varying amounts of MnCl₂ during the magnesium‐ethanol reaction stage. Despite similar XRD patterns among all obtained Mg(OEt) 2 samples, at an optimal MnCl 2 /Mg ratio of 2 g/g, well‐spherically shaped Mg(OEt) 2 particles with plate‐like building units were formed. The prepared support precursors were then used in ZNC synthesis with different TiCl₄/Mg(OEt)₂ ratios and internal donor types, and their behavior in propylene polymerization was thoroughly explored. The overall results indicated that the optimal Ti/Mg ratio is 8 mol/mol. Additionally, phthalate as an internal donor demonstrated higher activity compared to diethyl ether or succinate‐based internal donors. The kinetic curve of propylene uptake versus time in polymerization experiments with varying external donor content was mathematically modeled to evaluate changes in rate constants. The calculated rate constants showed that as the external donor content increases, k trH , k d , k iED and k tED all enhance, while k p decreases significantly due to the poisoning of active sites by the external donor. These findings highlight the critical role of the type and amount of catalyst components in achieving optimal performance.
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