Full metadata record
DC Field | Value | Language |
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dc.contributor.author | Lee, Ju Yeon | - |
dc.contributor.author | Lim, Dong-Hee | - |
dc.contributor.author | Chae, Ji Eon | - |
dc.contributor.author | Choi, Jieun | - |
dc.contributor.author | Kim, Bo Hyun | - |
dc.contributor.author | Lee, So Young | - |
dc.contributor.author | Yoon, Chang Won | - |
dc.contributor.author | Nam, Sang Yong | - |
dc.contributor.author | Jang, Jong Hyun | - |
dc.contributor.author | Henkensmeier, Dirk | - |
dc.contributor.author | Yoo, Sung Jong | - |
dc.contributor.author | Kim, Jin-Young | - |
dc.contributor.author | Kim, Hyoung-Juhn | - |
dc.contributor.author | Ham, Hyung Chul | - |
dc.date.accessioned | 2024-01-20T03:32:30Z | - |
dc.date.available | 2024-01-20T03:32:30Z | - |
dc.date.created | 2021-09-05 | - |
dc.date.issued | 2016-09 | - |
dc.identifier.issn | 0376-7388 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/123733 | - |
dc.description.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. | - |
dc.language | English | - |
dc.publisher | Elsevier BV | - |
dc.title | Base tolerant polybenzimidazolium hydroxide membranes for solid alkaline-exchange membrane fuel cells | - |
dc.type | Article | - |
dc.identifier.doi | 10.1016/j.memsci.2016.05.012 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Journal of Membrane Science, v.514, pp.398 - 406 | - |
dc.citation.title | Journal of Membrane Science | - |
dc.citation.volume | 514 | - |
dc.citation.startPage | 398 | - |
dc.citation.endPage | 406 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000378060100040 | - |
dc.identifier.scopusid | 2-s2.0-84968725200 | - |
dc.relation.journalWebOfScienceCategory | Engineering, Chemical | - |
dc.relation.journalWebOfScienceCategory | Polymer Science | - |
dc.relation.journalResearchArea | Engineering | - |
dc.relation.journalResearchArea | Polymer Science | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | INITIO MOLECULAR-DYNAMICS | - |
dc.subject.keywordPlus | TOTAL-ENERGY CALCULATIONS | - |
dc.subject.keywordPlus | AUGMENTED-WAVE METHOD | - |
dc.subject.keywordPlus | IMIDAZOLIUM CATIONS | - |
dc.subject.keywordPlus | BASIS-SET | - |
dc.subject.keywordPlus | DEGRADATION | - |
dc.subject.keywordPlus | STABILITY | - |
dc.subject.keywordPlus | POLYMER | - |
dc.subject.keywordPlus | METALS | - |
dc.subject.keywordPlus | DESIGN | - |
dc.subject.keywordAuthor | Poly(dibenzylated benzimidazolium) hydroxide | - |
dc.subject.keywordAuthor | Solid alkaline membrane fuel cell | - |
dc.subject.keywordAuthor | OH- ion conductivity | - |
dc.subject.keywordAuthor | Density functional theory | - |
dc.subject.keywordAuthor | Electron affinity | - |
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