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Molecular simulations have been used to study the sorption and diffusion properties of carbon dioxide in a series of poly (amide‐imide) (PAI) membranes containing oligo(tetrafluoroethene) segment with various numbers (n = 0, 1, 2, 3, and 4) of tetrafluoroethene units. The solubility and self‐diffusion coefficients were computed by the Grand Canonical Monte Carlo (GCMC) method and molecular dynamics...
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