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Indexed by:期刊论文

Date of Publication:2018-01-01

Journal:CHINESE JOURNAL OF POLYMER SCIENCE

Included Journals:SCIE

Volume:36

Issue:1

Page Number:129-138

ISSN No.:0256-7679

Key Words:Anion exchange membrane; High alkaline stability; Benzimidazolium; Polysulfone; LUMO energy

Abstract:The stability of anion exchange membranes (AEMs) is an important feature of alkaline exchange membrane fuel cells (AEMFCs), which has been extensively studied. However it remains a real challenge due to the harsh working condition. Herein, we developed a novel type of polysulfone-based AEMs with three modified 1,2-dimethylbenzimidazoliums containing different substitutes at C4- and C7-position. The results showed that the introduction of the substitutes could obviously improve the dimensional and alkaline stabilities of the corresponding membranes. The swelling ratios of resultant AEMs were all lower than 10% after water immersion. The membrane with 4,7-dimethoxy-1,2-dimethylbenzimidazolium group exhibited the highest alkaline stability. Only 9.2% loss of hydroxide conductivity was observed after treating the membrane in 1 mol center dot L-1 KOH solution at 80 A degrees C for 336 h. Furthermore, the density functional theory (DFT) study on the three functional group models showed that the substitutes at C4- and C7-position affected the lowest unoccupied molecular orbital (LUMO) energies of the different 1,2-dimethylbenzimidazolium groups.