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Molecular weight distribution of styrene polymerization in a starved feed reactor

机译:饥饿进料反应器中苯乙烯聚合的分子量分布

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A starved feed reactor is a semi-batch polymerization reactor where initiator and monomer are fed slowly into a fixed amount of solvent. The polymerization is carried out isothermally at elevated temperatures. Initiator decomposes instantaneously and monomer polymerizes immediately. The molecular weight and molecular weight distribution are effectively controlled by the feed ratio of monomer to initiator. This paper presents a study on the molecular weight distribution of styrene polymerization in a starved feed reactor. The molecular weight distribution model parameters are regressed with the help of experimental data. Although the solids fraction in the starved feed reactor is high (>50%), the viscosity is not high, and the `gel effect' is weak because of the lower molecular weight of the products. We found that the termination rate constant is a power function of the molecular weight, the radicals terminate via 100% combination, and the thermal initiation can be neglected although the reaction temperature is high. The calculated results indicate that in the starved feed reactor, the long-chain assumption needs modification so that a more accurate model can be set up.
机译:饥饿的进料反应器是半间歇式聚合反应器,其中将引发剂和单体缓慢进料到固定量的溶剂中。聚合在高温下等温进行。引发剂立即分解,单体立即聚合。分子量和分子量分布通过单体与引发剂的进料比有效控制。本文提出了在饥饿的进料反应器中苯乙烯聚合的分子量分布的研究。借助实验数据对分子量分布模型参数进行回归。尽管饥饿的进料反应器中的固体分数很高(> 50%),但粘度并不高,并且由于产物的分子量较低,“凝胶效应”很弱。我们发现终止速率常数是分子量的幂函数,自由基通过100%结合终止,尽管反应温度高,但可以忽略热引发。计算结果表明,在饥饿的进料反应器中,需要修改长链假设,以便可以建立更准确的模型。

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