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Revealing Adsorption Behaviors of Amphoteric Polyacrylamide on Cellulose Fibers and Impact on Dry Strength of Fiber Networks

机译:揭示两性聚丙烯酰胺在纤维素纤维上的吸附行为及其对纤维网干强度的影响

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摘要

Amphoteric polyacrylamide (AmPAM) has been widely used in a variety of industrial areas and the adsorption behavior of AmPAM plays a crucial role in its applications. In this study, a series of AmPAMs with various molecular weights (MW) were synthesized; and their impact on dry strength of fiber networks or paper was assessed. The results showed that the optimal MW of AmPAM for strength enhancement ranged between 300 and 500 k. More importantly, the adsorption behaviors of three typical AmPAM samples on silica (model substrate) and cellulose surfaces were revealed using a quartz crystal microbalance with dissipation monitoring (QCM-D) in situ and in real time. The adsorption dynamics of AmPAM and the conformation of the adlayers were further derived. The results indicated that a relatively high adsorption amount was achieved under the conditions of a high polymer concentration, a medium pH close to its isoelectric point (IEP), a mild ionic strength, and a high charged surface; whereas the MW of AmPAM had little effect on the equilibrium adsorption mass of AmPAM, but significantly affected the conformation of adsorbed layer on substrates. Based on the adsorption behaviors of AmPAM, the explanation of the best dry strength achieved in a narrow range of MW of AmPAM is proposed. It was concluded that the appropriate balance between bridging and flocculation, penetration into fiber pores, and conformation were only achieved in the optimal MW range of AmPAM. The findings obtained from in this work enable us to better understand the adsorption behaviors of polyampholyte, and provide a guideline on molecular design of AmPAM and its applications from both fundamental and practical points of view.
机译:两性聚丙烯酰胺(AmPAM)已广泛用于各种工业领域,AmPAM的吸附行为在其应用中起着至关重要的作用。在这项研究中,合成了一系列具有不同分子量(MW)的AmPAM。并评估了它们对纤维网或纸的干强度的影响。结果表明,用于增强强度的AmPAM的最佳MW在300至500 k之间。更重要的是,使用石英晶体微量天平,并具有耗散监测(QCM-D),可以实时,实时地显示出三种典型的AmPAM样品在二氧化硅(模型基质)和纤维素表面上的吸附行为。进一步推导了AmPAM的吸附动力学和吸附层的构型。结果表明,在高聚合物浓度,接近其等电点(IEP)的中等pH,适度的离子强度和高带电表面的条件下,可获得相对较高的吸附量。而AmPAM的分子量对AmPAM的平衡吸附质量影响很小,但显着影响基质上吸附层的构象。基于AmPAM的吸附行为,提出了在AmPAM的窄分子量范围内获得的最佳干强度的解释。结论是,只有在AmPAM的最佳MW范围内,才能在桥接和絮凝,渗透到纤维孔和构象之间达到适当的平衡。从这项工作中获得的发现使我们能够更好地了解聚两性电解质的吸附行为,并从基本和实际的角度为AmPAM的分子设计及其应用提供指导。

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