Effects of chemical structure on gas transport properties of polyethersulfone polymers. (17th January 2018)
- Record Type:
- Journal Article
- Title:
- Effects of chemical structure on gas transport properties of polyethersulfone polymers. (17th January 2018)
- Main Title:
- Effects of chemical structure on gas transport properties of polyethersulfone polymers
- Authors:
- Naderi, Ali
Yong, Wai Fen
Xiao, Youchang
Chung, Tai-Shung
Weber, Martin
Maletzko, Christian - Abstract:
- Abstract: Compared to polysulfone (PSF), the effects of chemical structure on gas separation performance of polyethersulfone (PES) are rarely in-depth studied. To explore the potential of various PES polymers as gas separation membranes, PES containing four different backbone structures have been synthesized. They are polyphenylsulfone (PPSU), poly trimethyl benzene ethersulfone (TPESU), polyethersulfone (PESU) and hydrophilic polyethersulfone (HPESU). Both wide-angle X-ray diffraction (XRD) and positron annihilation life-time spectroscopy (PALS) data indicate that PPSU and TPESU have bigger d-space, pore size and fractional free volume (FFV) values than PESU and HPESU. Among the four PES, PPSU stands out with the highest O2 and CO2 permeability of 1.61 and 9.13 Barrer at 35 °C, respectively, because the two additional aryl groups in PPSU contributes to high segmental motions. HPESU has the lowest gas permeability but shows the highest CO2 /N2 and CO2 /CH4 selectivity of 34.9 and 34.6, respectively, possibly because of the affinity between its polyethylene oxide units and CO2. The addition of trimethyl benzene groups into TPESU not only increases all gas permeability but also increases selectivity of some gas pairs. It has the highest O2 /N2 selectivity of 6.0 and the 2nd highest CO2 /CH4 selectivity of 33.8. Its O2 and CO2 permeability are 1.33 and 5.74 Barrer at 35 °C, respectively. In contrast, PESU has low gas permeability and average selectivity because of its linearAbstract: Compared to polysulfone (PSF), the effects of chemical structure on gas separation performance of polyethersulfone (PES) are rarely in-depth studied. To explore the potential of various PES polymers as gas separation membranes, PES containing four different backbone structures have been synthesized. They are polyphenylsulfone (PPSU), poly trimethyl benzene ethersulfone (TPESU), polyethersulfone (PESU) and hydrophilic polyethersulfone (HPESU). Both wide-angle X-ray diffraction (XRD) and positron annihilation life-time spectroscopy (PALS) data indicate that PPSU and TPESU have bigger d-space, pore size and fractional free volume (FFV) values than PESU and HPESU. Among the four PES, PPSU stands out with the highest O2 and CO2 permeability of 1.61 and 9.13 Barrer at 35 °C, respectively, because the two additional aryl groups in PPSU contributes to high segmental motions. HPESU has the lowest gas permeability but shows the highest CO2 /N2 and CO2 /CH4 selectivity of 34.9 and 34.6, respectively, possibly because of the affinity between its polyethylene oxide units and CO2. The addition of trimethyl benzene groups into TPESU not only increases all gas permeability but also increases selectivity of some gas pairs. It has the highest O2 /N2 selectivity of 6.0 and the 2nd highest CO2 /CH4 selectivity of 33.8. Its O2 and CO2 permeability are 1.33 and 5.74 Barrer at 35 °C, respectively. In contrast, PESU has low gas permeability and average selectivity because of its linear ethersulfone chain structure. In addition, the diffusivity ratio between Henry and Langmuir modes as a function of chain structure has been investigated. The diffusivity ratio is always smaller than 32%. This study may provide useful insights to design better PES polymers for gas separation. Graphical abstract: Highlights: The effects of chemical structure on gas separation performance for a series of polyethersulfone have been studied. The two aryl groups in polyphenylsulfone show higher segmental motion which leads to more inefficient chain packing and fractional free volume than other polymers. The existence of methyl bulky groups in the backbone of poly (trimethyl benzene ethersulfone) leads to the occurrence of large pore sizes and high gas sorption as well as high O2 /N2 and CO2 /CH4 selectivity. The existence of PEO-PPO-PEO crystals in hydrophilic polyethersulfone results in a lower permeability. … (more)
- Is Part Of:
- Polymer. Volume 135(2017)
- Journal:
- Polymer
- Issue:
- Volume 135(2017)
- Issue Display:
- Volume 135, Issue 2017 (2017)
- Year:
- 2017
- Volume:
- 135
- Issue:
- 2017
- Issue Sort Value:
- 2017-0135-2017-0000
- Page Start:
- 76
- Page End:
- 84
- Publication Date:
- 2018-01-17
- Subjects:
- Polyethersulfone -- Gas separation -- γ transition -- d-space -- Pore size -- Fractional free volume (FFV)
Polymers -- Periodicals
Polymerization -- Periodicals
Polymères -- Périodiques
Polymérisation -- Périodiques
547.7 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00323861 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.polymer.2017.12.014 ↗
- Languages:
- English
- ISSNs:
- 0032-3861
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 6547.700000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 5673.xml