Please use this identifier to cite or link to this item:
Title: Polymers of intrinsic microporosity for gas permeation: A molecular simulation study
Authors: Fang, W. 
Zhang, L. 
Jiang, J. 
Keywords: molecular simulation
polymers of intrinsic microporosity
Issue Date: Oct-2010
Citation: Fang, W., Zhang, L., Jiang, J. (2010-10). Polymers of intrinsic microporosity for gas permeation: A molecular simulation study. Molecular Simulation 36 (12) : 992-1003. ScholarBank@NUS Repository.
Abstract: We report a molecular simulation study for gas permeation in two membranes constructed from polymers of intrinsic microporosity (PIM-1 and PIM-7). With rigid ladder polymer chains, the membranes posses approximately 47.7 and 46.6% fractional free volumes (FFVs) in PIM-1 and PIM-7, respectively. The voids in the membranes have a diameter up to 9 and are largely interconnected. The sorption and diffusion of four gases (H2, O2, CH 4 and CO2) were calculated by Monte Carlo and molecular dynamics simulations. The solubility coefficients increase in the order of H2 O2CH4CO2, while the diffusion coefficients increase in the following order: CH4 < CO2 < O2 < H2. The simulation results agree well with experimental data, particularly for the solubility coefficients. The solubility and diffusion coefficients correlate well separately with the critical temperatures and effective diameters of gases. These molecular-based correlations can be used in the prediction for other gases. As attributed to the microporous structure, PIM-1 and PIM-7 outperform most glassy polymeric membranes in sorption and diffusion. PIM-1 has larger solubility and diffusion coefficients than PIM-7 because the cyano groups in PIM-1 lead to a stronger affinity and a larger FFV. The simulated solubility, diffusivity and permeation selectivities of CO2/H2, CO2/O2 and CO2/CH4 are consistent with experimental data. The quantitative microscopic understanding of gas permeation in the PIM membranes is useful for the new development of high-performance membranes. © 2010 Taylor & Francis.
Source Title: Molecular Simulation
ISSN: 08927022
DOI: 10.1080/08927022.2010.498828
Appears in Collections:Staff Publications

Show full item record
Files in This Item:
There are no files associated with this item.

Google ScholarTM



Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.