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首页> 外文期刊>Journal of Applied Polymer Science >On the statistical physics modeling of dye adsorption onto anionized nylon: Consequent new interpretations
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On the statistical physics modeling of dye adsorption onto anionized nylon: Consequent new interpretations

机译:关于染料吸附到阴离子化尼龙上的统计物理建模:随之而来的新解释

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Experimental adsorption isotherm of two basic dyes: Basic Blue 3 and Basic Red 24 from aqueous solution onto modified nylon 6,6 were analyzed by using a double layer adsorption model with two energy levels. Such model is based on statistical physics treatment. The parameters involved in the analytical expression of this model such as the fraction or the number of adsorbed dye molecule(s) per site, n, the receptor sites density, N _M, and the energetic parameters, c _1 and c _2, were determined by fitting the experimental adsorption isotherms at four temperatures between 293 and 353 K with different degrees of grafting between 20 and 80%. The evolution of these parameters versus temperature and the grafting percent allows us to interpret and better understand this adsorption process at molecular level. Two different behaviors of the two dye molecules were highlighted according to their localized and non localized charges. The configurational entropy at various temperatures has also been studied. This parameter allowed to deduce some results related to the evolution of the disorder at the adsorption surface.
机译:通过使用具有两个能级的双层吸附模型,分析了两种碱性染料从水溶液到改性尼龙6,6的实验吸附等温线。这样的模型基于统计物理处理。确定了该模型的分析表达中涉及的参数,例如每个位点的吸附染料分子的分数或数量n,受体位点密度N _M以及能量参数c _1和c _2。通过在293和353 K之间的四个温度下拟合实验吸附等温线,不同接枝度在20%和80%之间。这些参数随温度和接枝百分比的变化,使我们能够在分子水平上解释和更好地理解这种吸附过程。根据它们的局部和非局部电荷,突出了两种染料分子的两种不同行为。还研究了在各种温度下的结构熵。该参数可以推断出一些与吸附表面无序发展有关的结果。

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