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首页> 外文期刊>Industrial & Engineering Chemistry Research >Development of a Universal Group Contribution Model for Single-Component and Multicomponent Adsorption of Liquids on Various Adsorbents (UGCMA)
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Development of a Universal Group Contribution Model for Single-Component and Multicomponent Adsorption of Liquids on Various Adsorbents (UGCMA)

机译:液体在各种吸附剂上的单组分和多组分吸附的通用基团贡献模型的开发(UGCMA)

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A new approach to the complex topic of liquid-phase adsorption onto a solid surface is presented in this paper using group contribution models, as they are already successfully applied to the VLE and LLE. Not only are the interactions between the groups of the liquid components in the surface phase, which differ with regard to the bulk phase, taken into consideration but also the adsorption-specific interactions with the solid surface are treated now in terms of group contributions. The interaction parameters have to be fitted to experimental surface-excess data as well as to those of heats of immersion. Once well-fitted parameters are finally available, heats of immersion, surface-phase activity coefficients, and phase equilibrium can be calculated. The introduction of special parameters, which take account of the geometrical and energetical heterogeneity of the surface, offers the possibility of applying the developed model to various adsorbents.
机译:本文使用基团贡献模型提出了解决液相吸附到固体表面这一复杂主题的新方法,因为它们已成功应用于VLE和LLE。不仅考虑了在液相相中在本体相方面各不相同的各组液体之间的相互作用,而且现在还根据组的贡献处理了与固体表面的吸附特异性相互作用。相互作用参数必须适合实验表面过量数据以及浸入热的数据。一旦最终获得了合适的参数,就可以计算浸入热,表面相活度系数和相平衡。特殊参数的引入考虑了表面的几何和能量异质性,为将开发的模型应用于各种吸附剂提供了可能性。

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