Institute on Membrane Technology (ITM-CNR) , Via P. Bucci 17/C , Rende 87036 , Cosenza , Italy.
EastChem, School of Chemistry , University of Edinburgh , David Brewster Road , Edinburgh EH9 3FJ , U.K.
ACS Appl Mater Interfaces. 2018 Oct 24;10(42):36475-36482. doi: 10.1021/acsami.8b13634. Epub 2018 Oct 12.
A detailed analysis of the basic transport parameters of two triptycene-based polymers of intrinsic microporosity (PIMs), the ultrapermeable PIM-TMN-Trip and the more selective PIM-BTrip, as a function of temperature from 25 to 55 °C, is reported. For both PIMs, high permeability is based on very high diffusion and solubility coefficients. The contribution of these two factors on the overall permeability is affected by the temperature and depends on the penetrant dimensions. Energetic parameters of permeability, diffusivity, and solubility are calculated using Arrhenius-van't Hoff equations and compared with those of the archetypal PIM-1 and the ultrapermeable, but poorly selective poly(trimethylsilylpropyne). This considers, for the first time, the role of entropic and energetic selectivities in the diffusion process through highly rigid PIMs. This analysis demonstrates that how energetic selectivity dominates the gas-transport properties of the highly rigid triptycene PIMs and enhances the strong size-sieving character of these ultrapermeable polymers.
本文报道了两种基于三并苯的本征微孔聚合物(PIM),即超高渗透性的 PIM-TMN-Trip 和更具选择性的 PIM-BTrip 的基本传输参数在 25 至 55°C 温度范围内的详细分析。对于这两种 PIM,高渗透性基于非常高的扩散和溶解度系数。这两个因素对整体渗透性的贡献受温度影响,并取决于渗透物的尺寸。使用阿累尼乌斯-范特霍夫方程计算渗透率、扩散率和溶解度的能量参数,并与典型的 PIM-1 和超高渗透性但选择性差的聚(三甲基硅基丙炔)进行比较。这首次考虑了熵和能量选择性在高刚性 PIM 中扩散过程中的作用。该分析表明,能量选择性如何主导高度刚性三并苯 PIM 的气体传输性质,并增强这些超高渗透性聚合物的强烈尺寸筛分特性。