Models of Water Vapor Sorption by Hydrophilic Polymers

M. Ioelovich
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引用次数: 2

Abstract

Various models and equations of water vapor sorption by hydrophilic polymers were considered. It was shown that these models often do not correspond to the sorption mechanism. These models can be mathematically adapted to the experimental isotherm regardless of the real sorption mechanism. Even when sorption occurs according to the same mechanism, various authors use different models and equations. This study is based on the volume absorption mechanism and the Van Krevelen method of group contributions. As a result, a universal physicochemical equation was proposed, which makes it possible to adequately describe the sorption isotherms of amorphous hydrophilic polymers knowing only the chemical formulas of repeating units of these polymers. To calculate the sorption isotherms for semicrystalline samples, it is necessary to use an additional parameter, namely the degree of amorphicity (Y). The adequacy of the derived equation was verified for samples of cellulose and other natural polysaccharides, as well as for samples of synthetic hydrophilic polymers such as polyvinyl alcohol, polyamide-6, and polycaprolactone having various Y-values. The verification showed that the experimental isotherms are almost identical to the isotherms calculated by the universal equation.
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亲水聚合物的水蒸气吸附模型
考虑了亲水聚合物吸附水蒸气的各种模型和方程。结果表明,这些模型往往不符合吸附机理。这些模型可以在数学上与实验等温线相适应,而不考虑实际的吸附机理。即使吸附是根据相同的机理发生的,不同的作者也使用不同的模型和方程。本研究基于体积吸收机理和基团贡献的Van Krevelen方法。结果,提出了一个通用的物理化学方程,使得只知道这些聚合物的重复单元的化学公式就可以充分描述非晶态亲水聚合物的吸附等温线。为了计算半结晶样品的吸附等温线,有必要使用一个额外的参数,即非晶度(Y)。对于纤维素和其他天然多糖的样品,以及具有不同Y值的合成亲水性聚合物(如聚乙烯醇、聚酰胺-6和聚己内酯)的样品,验证了推导方程的充分性。验证表明,实验等温线与通用方程计算的等温线基本一致。
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