2015
DOI: 10.1016/j.memsci.2015.05.044
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Pure- and mixed-gas propylene/propane permeation properties of spiro- and triptycene-based microporous polyimides

Abstract: Cite this article as: Ramy J. Swaidan, Bader Ghanem, Raja Swaidan, Eric Litwiller, Ingo Pinnau, Pure-and mixed-gas propylene/propane permeation properties of spiro-and triptycene-based microporous polyimides, Journal of Membrane Science, http://dx.doi.org/10. 1016/j.memsci.2015.05.044 This is a PDF file of an unedited manuscript that has been accepted for publication. As a service to our customers we are providing this early version of the manuscript. The manuscript will undergo copyediting, typesetting, an… Show more

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Cited by 61 publications
(42 citation statements)
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“…By designing selective free volume into the polymer structure PIMs have been shown to simultaneously boost permeability and gas/gas selectivity. Recently, our group reported the performance of highly permeable triptycene (KAUST-PI-1)-and spirobisindane (PIM-PI-1)-based polyimides for propylene/propane separation [29]. KAUST-PI-1 exhibited a C 3 H 6 /C 3 H 8 selectivity of 16 with the highest C 3 H 6 permeability of any polyimide reported to date of 817 Barrer, positioning it well above the experimentally observed upper bound.…”
Section: Introductionmentioning
confidence: 57%
“…By designing selective free volume into the polymer structure PIMs have been shown to simultaneously boost permeability and gas/gas selectivity. Recently, our group reported the performance of highly permeable triptycene (KAUST-PI-1)-and spirobisindane (PIM-PI-1)-based polyimides for propylene/propane separation [29]. KAUST-PI-1 exhibited a C 3 H 6 /C 3 H 8 selectivity of 16 with the highest C 3 H 6 permeability of any polyimide reported to date of 817 Barrer, positioning it well above the experimentally observed upper bound.…”
Section: Introductionmentioning
confidence: 57%
“…2−6 This separation becomes challenging because propylene and propane molecules have very similar properties, for example, close boiling point (−42 and −47.6°C), molecular weight (44 and 42 g/mol, respectively), polarizability (6.29 and 6.26 × 10 −24 cm 3 ), and kinetic diameter (4.0 and 4.3 Å), respectively. A number of alternative separation processes have been proposed including membrane separation using highly selective membranes, 7 absorption, 8 adsorption 9 and its variants such as adsorption−distillation hybrid systems, 10,11 pressure swing adsorption (PSA) or vacuum swing adsorption (VSA). 3,12−16 Many adsorbents have been reported in the literature for propylene−propane separation including metal organic frameworks (MOFs), 13 zeolites, 6,14−18 Na-ETS-10, 19 and π-complexation adsorbents.…”
Section: Introductionmentioning
confidence: 99%
“…Gas permeability was calculated using: 0.25emP=3.59lP0VATitalicdp()tdt where P is the permeability in barrer (1 barrer = 10 −10 cm 3 STP .cm/cm 2 .s.cmHg), V is the downstream chamber volume (cm 3 ), A is the effective membrane area (cm 2 ), l is the membrane thickness (cm), T is the feed temperature (K), dp(t) / dt is the rate of change of the downstream pressure at when the pressure increases with time almost linearly, and P 0 is the feed pressure. Diffusion coefficient ( D , cm 2 /s) was calculated using the time‐lag method: D=l26Ξ where Ξ is the time lag (s) and the intercept obtained from extrapolating the linear region of the p(t) vs the time. The solubility coefficient ( S ) (cm 3 STP / cm 3 .cmHg) was calculated using: S=P/D and the ideal A/B selectivity using: αA/B=PAPB …”
Section: Methodsmentioning
confidence: 99%
“…Diffusion coefficient ( D , cm 2 /s) was calculated using the time‐lag method: D=l26Ξ where Ξ is the time lag (s) and the intercept obtained from extrapolating the linear region of the p(t) vs the time. The solubility coefficient ( S ) (cm 3 STP / cm 3 .cmHg) was calculated using: S=P/D and the ideal A/B selectivity using: αA/B=PAPB …”
Section: Methodsmentioning
confidence: 99%
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