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Cited 15 time in webofscience Cited 15 time in scopus
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Base tolerant polybenzimidazolium hydroxide membranes for solid alkaline-exchange membrane fuel cells

Authors
Lee, Ju YeonLim, Dong-HeeChae, Ji EonChoi, JieunKim, Bo HyunLee, So YoungYoon, Chang WonNam, Sang YongJang, Jong HyunHenkensmeier, DirkYoo, Sung JongKim, Jin-YoungKim, Hyoung-JuhnHam, Hyung Chul
Issue Date
Sep-2016
Publisher
Elsevier BV
Keywords
Poly(dibenzylated benzimidazolium) hydroxide; Solid alkaline membrane fuel cell; OH- ion conductivity; Density functional theory; Electron affinity
Citation
Journal of Membrane Science, v.514, pp 398 - 406
Pages
9
Indexed
SCI
SCIE
SCOPUS
Journal Title
Journal of Membrane Science
Volume
514
Start Page
398
End Page
406
URI
https://scholarworks.gnu.ac.kr/handle/sw.gnu/15263
DOI
10.1016/j.memsci.2016.05.012
ISSN
0376-7388
1873-3123
Abstract
Poly(dibenzylated benzimidazolium) bromides (Bz-PBI-Br) were converted successfully to OH- ion conducting poly(dibenzylated benzimidazolium) hydroxides (Bz-PBI-hydroxides) by the treatment of KOH. The Bz-PBI-hydroxides obtained in this study showed an excellent alkali tolerance compared to previously synthesized poly(dimethylated benzimidazolium) hydroxides (Me-PBI-hydroxides). According to H-1-NMR analysis, Me-PBI-hydroxides were decomposed during KOH treatment. In order to find out the reason, density functional theory (DFT) calculations of two benzimidazolium structures, e.g., di-methylated benzimidazolium (Me-BI+) and dibenzylated benzimidazolium (Bz-BI+), were performed. Bz-BI+ showed lower electron affinity and OH--binding energies at the C2 position of the benzimidazolium ring than Me-BI+ These DFT results strongly confirm that Bz-BI+ is less vulnerable to an OH attack than Me-BI+; this contributes to the enhanced stability and OH- ion conductivity of the Bz-PBI-hydroxides. (C) 2016 Elsevier B.V. All rights reserved.
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대학원 (나노신소재융합공학과)
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