Prediction of the swelling behaviour of amphiphilic hydrogels and the determination of average molecular weight between cross-links

M Şen, O Güven
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引用次数: 9

Abstract

Prediction of swelling behaviour of hydrogels containing cationic and anionic moieties, sensitive to pH and ionic strength changes of the swelling medium was investigated. The equations derived for the prediction of the theoretical swelling curves are based on the phantom network theory and the approaches of Peppas et al. For all predictions, a number of polymer based parameters, solution property parameters and polymer–solvent combination type parameters were evaluated typical of amphiphilic copolymers. The advantages of the derived equations for the determinations of average molecular weight between the cross-links, and also polymer–solvent interaction parameter have been exemplified.

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两亲性水凝胶膨胀行为的预测及交联间平均分子量的测定
研究了对溶胀介质pH值和离子强度变化敏感的阳离子和阴离子型水凝胶溶胀行为的预测。理论膨胀曲线的预测公式是基于幻影网络理论和Peppas等人的方法推导的。对于所有的预测,许多基于聚合物的参数,溶液性质参数和聚合物-溶剂组合类型参数被评估为典型的两亲性共聚物。推导出的方程在确定交联剂平均分子量和聚合物-溶剂相互作用参数方面具有优势。
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