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
2016-09
Publisher
Elsevier BV
Citation
Journal of Membrane Science, v.514, pp.398 - 406
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.
Keywords
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; IMIDAZOLIUM CATIONS; BASIS-SET; DEGRADATION; STABILITY; POLYMER; METALS; DESIGN; Poly(dibenzylated benzimidazolium) hydroxide; Solid alkaline membrane fuel cell; OH- ion conductivity; Density functional theory; Electron affinity
ISSN
0376-7388
URI
https://pubs.kist.re.kr/handle/201004/123733
DOI
10.1016/j.memsci.2016.05.012
Appears in Collections:
KIST Article > 2016
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