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EFFECT OF SOLUTION PROPERTIES ON THE TERPOLYMERIZATION OF 2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID, ACRYLAMIDE ACRYLIC ACID

机译:溶液性质对2-丙烯酰胺基-2-甲基丙烷磺酸,丙烯酰胺和丙烯酸的三聚反应的影响

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The water-soluble terpolymerization of 2-acrylamido-2-methylpropane sulfonic acid (AMPS), acrylamide (AAm) and acrylic acid (AAc) is an interesting and largely unstudied system. This new terpolymer has only recently appeared in the literature, with applications ranging from enhanced oil recovery to controlled drug delivery. Typically, existing studies focus on the final properties of the material (swelling behavior, thermal and mechanical stability, etc.), but investigating the terpolymerization kinetics is equally important. The bulk polymer properties (and, by extension, properties relevant to the final application) depend on the terpolymer microstructure, therefore a clear understanding of the terpolymerization kinetics is invaluable. The kinetics of an associated copolymer, acrylamide/acrylic acid, have been well-studied. It has been shown that experimental conditions (that is, the pre-polymerization solution properties) can significantly impact the polymerization kinetics and the resulting copolymer. Since the AAm/AAc copolymer is a polyelectrolyte, solution pH, ionic strength, and monomer concentration are all influential variables during synthesis. AMPS also exhibits polyelectrolyte behavior, so one might expect that-solution properties will also affect AMPS/AAm/AAc terpolymerization.In looking at extensions to the AMPS/AAm/AAc terpolymer, it is important to note that binary observations do not always apply to the ternary system. In the past, many researchers have used copolymerization results to predict terpolymerization behavior. This is an approximation at best, and it effectively ignores the presence of the third comonomer. This will inevitably change the reaction conditions and, ultimately, the polymerization kinetics. Therefore, although we can look to the AAm/AAc system for guidance, new terpolymer-specific investigations are needed.The current study examines the effects of solution properties on the terpolymerization of AMPS/AAm/AAc. Specifically, optimally designed experiments (using EVM design ) allow us to select feed compositions with high information content, so that we can learn about the entire system in just a few experimental runs. Ternary reactivity ratio estimates can be obtained using the error-in-variables-model (EVM), and those reactivity ratio estimates provide information about the resulting terpolymer microstructure.
机译:2-丙烯酰胺基-2-甲基丙烷磺酸(AMPS),丙烯酰胺(AAm)和丙烯酸(AAc)的水溶性三元聚合是一个有趣且尚未研究的系统。这种新的三元共聚物直到最近才出现在文献中,其应用范围从提高采油率到控制药物输送。通常,现有研究集中于材料的最终性能(溶胀行为,热和机械稳定性等),但是研究三元聚合动力学同样重要。本体聚合物的性能(以及延伸到与最终应用有关的性能)取决于三元共聚物的微观结构,因此对三元聚合动力学的清晰理解是非常宝贵的。对相关共聚物丙烯酰胺/丙烯酸的动力学进行了深入研究。已经表明,实验条件(即预聚合溶液性质)可以显着影响聚合动力学和所得共聚物。由于AAm / AAc共聚物是聚电解质,因此溶液pH,离子强度和单体浓度都是合成过程中的影响变量。 AMPS还表现出聚电解质行为,因此人们可能希望溶液的性质也会影响AMPS / AAm / AAc三元共聚物。\ r \ n在查看AMPS / AAm / AAc三元共聚物的扩展时,必须注意的是,二元观察结果并不重要始终适用于三元系统。过去,许多研究人员使用共聚结果来预测三元聚合行为。充其量只是一个近似值,它实际上忽略了第三种共聚单体的存在。这将不可避免地改变反应条件,最终改变聚合动力学。因此,尽管我们可以依靠Aam / AAc系统进行指导,但仍需要进行新的针对三元共聚物的研究。\ r \ n本研究研究了溶液性质对AMPS / AAm / AAc三元聚合的影响。具体来说,经过优化设计的实验(使用EVM设计)使我们能够选择具有较高信息含量的饲料成分,因此我们仅需进行几次实验就可以了解整个系统。可以使用变量误差模型(EVM)获得三元反应率估算值,而这些反应率估算值可提供有关所得三元共聚物微结构的信息。

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