Compatibilizer Polarity Parameters as Tools for Predicting Organoclay Dispersion in Polyolefin Nanocomposites

IF 3.9 Q2 NANOSCIENCE & NANOTECHNOLOGY Journal of Nanotechnology Pub Date : 2019-03-03 DOI:10.1155/2019/1404196
M. Weltrowski, P. Dolez
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引用次数: 2

Abstract

Nanocomposites give an innovative method to increase the mechanical, thermal, and barrier performance of polymers. However, properly dispersing the nanoparticles in the polymer matrix is often key in achieving high performance, especially in the case of hydrophilic nanoparticles and hydrophobic polymers. For that purpose, nanoparticles may be functionalized with organic groups to increase their affinity with the polymer matrix. Compatibilizing agents may also be included in the nanocomposite formulation. This paper aims at identifying parameters relative to the compatibilizer polarity that would allow predicting nanoparticle dispersion in the polymer nanocomposite. The analysis used published data on nanocomposite samples combining clay nanoparticles, polyolefins, and various compatibilizing agents. We studied the correlations between the nanoclay exfoliation ratio and five different parameters describing the compatibilizer hydrophilic-lipophilic balance: the acid value, the mole, and weight fraction of polar groups, the number of polymer chain units per polar group, and the number of moles of polar groups per mole of compatibilizer. The best correlation was observed with the number of polymer chain units per polar group in the compatibilizer. This parameter could be used as a tool to predict the dispersion of organoclay nanoparticles in polyolefins. Another important result of the study is that, among the compatibilizers investigated, those with a low acid value provided a better nanoclay exfoliation compared to those with a high acid value. This may indicate the existence of a maximum in the nanoclay exfoliation/compatibilizer polarity curve, which would open new perspectives for nanocomposite performance optimization.
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相容剂极性参数作为预测聚烯烃纳米复合材料中有机粘土分散的工具
纳米复合材料提供了一种创新的方法来提高聚合物的机械、热学和屏障性能。然而,适当分散纳米颗粒在聚合物基体中往往是实现高性能的关键,特别是在亲水纳米颗粒和疏水聚合物的情况下。为此,纳米颗粒可以与有机基团官能化,以增加其与聚合物基质的亲和力。相容剂也可以包括在纳米复合制剂中。本文旨在确定与相容剂极性相关的参数,以预测纳米颗粒在聚合物纳米复合材料中的分散。该分析使用了由粘土纳米颗粒、聚烯烃和各种增容剂组成的纳米复合材料样品的公开数据。我们研究了纳米粘土剥落率与描述相容剂亲水亲脂平衡的五个不同参数之间的相关性:酸值、极性基团的摩尔数和重量分数、每个极性基团的聚合物链单元数以及每摩尔相容剂的极性基团的摩尔数。与增容剂中每极性基团的聚合物链单元数的相关性最好。该参数可作为预测有机粘土纳米颗粒在聚烯烃中的分散的工具。该研究的另一个重要结果是,在所研究的相容剂中,酸值低的相容剂比酸值高的相容剂提供了更好的纳米粘土剥离效果。这可能表明纳米粘土剥落/相容剂极性曲线存在最大值,为纳米复合材料性能优化开辟了新的思路。
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来源期刊
Journal of Nanotechnology
Journal of Nanotechnology NANOSCIENCE & NANOTECHNOLOGY-
CiteScore
5.50
自引率
2.40%
发文量
25
审稿时长
13 weeks
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