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Mathematical modeling and process investigation of melt grafting reactions in an intermeshing co-rotating twin screw extruder.

机译:相互啮合的同向旋转双螺杆挤出机中熔体接枝反应的数学模型和过程研究。

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Due to environmental and economical factors, the use of extruders as continuous chemical reactors has grown rapidly in the past two decades. Despite the importance of twin screw extruders in "reactive extrusion" there have been limited attempts to mathematically model polymerization and polymer modification in such devices. The objectives of this thesis are twofold: to study the melt grafting of glycidyl methacrylate (GMA) onto polyethylene in the presence of free radical initiators conducted in an intermeshing co-rotating twin screw extruder, and to develop a mathematical model to predict the extent of the reaction under different processing and reaction conditions.; In order to be able to predict the extent of reaction, kinetic studies were conducted in both low molecular weight analogs of polyethylene and in the polyethylene melt. Reaction kinetic parameters including the rate constants, the order of reaction with respect to monomer and initiator, and activation energies were estimated for the overall (homopolymerization and grafting) and grafting reactions respectively. Lupersol 130{dollar}sp{lcub}circler{rcub}{dollar} melt decomposition rates were determined and shown to be very close to the published data in low molecular weight solvents.; Processing and reaction parameters in a twin screw extruder were initially screened and subsequently optimized using an experimental design strategy. The objectives were to maximize grafted GMA (degree of grafting) onto the polymer backbone, suppress GMA homopolymerization (grafting efficiency) and improve reaction yield while minimizing polymer cross-linking. Increasing GMA concentration marginally unproved degree of grafting but lowered grafting efficiency significantly. Increasing initiator concentration had the effect of increasing both degree of grafting and grafting efficiency substantially, but at the same time the higher level of initiator caused considerable cross-linking in the base resin. Of the two peroxide initiators used, Lupersol 231 was less efficient but caused less cross-linking of the polyethylene. It was concluded that pre-mixing all the ingredients in the first feed zone of the extruder resulted in a slightly higher degree of grafting but injecting a mixture of monomer and initiator along the extruder barrel is more suitable in industrial practice. Other factors such as barrel temperature in the reaction zone and screw speed appeared to be significant under certain conditions.; A reactor model was developed for the twin screw extruder by breaking it into reactor cells consisting of plug flow and axial dispersion. Flow residence time and pressure profiles were computed using the "Bivis" simulation program, developed by the National Research Council of Canada. Actual melt temperatures measured in three locations down the length of the extruder were used as the reaction temperatures. The transport parameters: Peclet number and mean residence time for the axial dispersion model reactors were measured on the extruder under each set of reaction conditions. Deconvolution theory was applied to the RTD to determine the local transport parameters in a few runs.; Predictions of concentration profile using the reactor model indicated that most of the conversion occurs in regions with long residence time and high melt temperatures. This could be either the first or second filled region in the reactor zone. There was also a strong correlation between the local initiator concentration and the reaction conversion. The deviations between the predicted values and experimental data were varied. However, in general, runs which had small deviations were those closer in experimental conditions to those under which the kinetic data were extracted.
机译:由于环境和经济因素,在过去的二十年中,挤出机作为连续化学反应器的使用迅速增长。尽管双螺杆挤出机在“反应挤出”中很重要,但是在数学上模拟此类装置中的聚合和聚合物改性的尝试有限。本论文的目的是双重的:研究在自由基引发剂的存在下,在互相啮合的同向旋转双螺杆挤出机中进行的甲基丙烯酸缩水甘油酯(GMA)的熔融接枝,并建立数学模型来预测在不同加工和反应条件下的反应;为了能够预测反应程度,在聚乙烯的低分子量类似物和聚乙烯熔体中都进行了动力学研究。反应动力学参数包括速率常数,相对于单体和引发剂的反应顺序以及活化能,分别针对整个反应(均聚和接枝)和接枝反应进行了估算。测定了Lupersol 130 {dollar} sp {lcub} circler {rcub} {dollar}的熔体分解速率,显示出与低分子量溶剂中的已公开数据非常接近。首先筛选双螺杆挤出机中的工艺和反应参数,然后使用实验设计策略对其进行优化。目的是最大程度地将GMA(接枝度)接枝到聚合物骨架上,抑制GMA均聚(接枝效率)并提高反应收率,同时最大程度地减少聚合物的交联。 GMA浓度的增加在一定程度上未提高接枝度,但显着降低了接枝效率。引发剂浓度的增加具有显着提高接枝度和接枝效率的效果,但是同时引发剂的含量较高会引起基础树脂中的大量交联。在使用的两种过氧化物引发剂中,Lupersol 231的效率较低,但引起的聚乙烯交联较少。结论是,在挤出机的第一进料区中预混合所有成分会导致较高的接枝度,但沿挤出机机筒注入单体和引发剂的混合物更适合工业实践。在某些条件下,其他因素如反应区的料筒温度和螺杆速度似乎很重要。通过将双螺杆挤出机分解成由活塞流和轴向分散组成的反应器单元,开发了一种反应器模型。使用加拿大国家研究委员会开发的“ Bivis”模拟程序计算流动停留时间和压力分布。在挤出机长度以下的三个位置测得的实际熔体温度用作反应温度。在每组反应条件下,在挤出机上测量轴向分散模型反应器的运输参数:Peclet数和平均停留时间。反卷积理论被应用到RTD以确定几次运行中的局部运输参数。使用反应器模型预测浓度曲线表明,大多数转化发生在停留时间长和熔融温度高的区域。这可以是反应器区域中的第一或第二填充区域。局部引发剂浓度与反应转化率之间也有很强的相关性。预测值和实验数据之间的偏差是变化的。但是,一般而言,偏差较小的运行在实验条件下更接近于提取动力学数据的运行。

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