Full metadata record
DC Field | Value | Language |
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dc.contributor.author | Cho, Hyeongrae | - |
dc.contributor.author | Henkensmeier, Dirk | - |
dc.contributor.author | Brela, Mateusz | - |
dc.contributor.author | Michalak, Artur | - |
dc.contributor.author | Jang, Jong Hyun | - |
dc.contributor.author | Lee, Kwan-Young | - |
dc.date.accessioned | 2024-01-20T02:04:37Z | - |
dc.date.available | 2024-01-20T02:04:37Z | - |
dc.date.created | 2021-09-01 | - |
dc.date.issued | 2017-02 | - |
dc.identifier.issn | 0887-6266 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/123119 | - |
dc.description.abstract | A methylated polybenzimidazole with an aliphatic chain in the backbone (Me-PBI-C10) was synthesized and formed into membranes. Literature suggests that alkyl chains on C2 of imidazolium ions increase their alkaline stability. While this may be true for model compounds or ions attached as a side chain, both our DFT calculations and experimental results show that Me-PBI-C10 does not withstand alkaline conditions. To increase the alkaline stability, blend membranes with PBI-OO were fabricated. A blend membrane with 50% PBI-OO showed a chloride conductivity of up to 6 mS/cm, indicating that these membranes could find use in non-alkaline applications like vanadium redox flow batteries (VRFB). The high mechanical stability (tensile strength: 70.25 +/- 14.85 MPa, Young modulus: 1.65 +/- 0.16 GPa) would be an advantage over currently used Nafion membranes. Finally, three different models were successfully applied to qualitatively predict the water uptake of Me-PBI-C10 exchanged with different anions. The results match with experimental data. (c) 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2017, 55, 256-265 | - |
dc.language | English | - |
dc.publisher | John Wiley & Sons Inc. | - |
dc.title | Anion conducting methylated aliphatic PBI and its calculated properties | - |
dc.type | Article | - |
dc.identifier.doi | 10.1002/polb.24267 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Journal of Polymer Science, Part B: Polymer Physics, v.55, no.3, pp.256 - 265 | - |
dc.citation.title | Journal of Polymer Science, Part B: Polymer Physics | - |
dc.citation.volume | 55 | - |
dc.citation.number | 3 | - |
dc.citation.startPage | 256 | - |
dc.citation.endPage | 265 | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000393756700004 | - |
dc.identifier.scopusid | 2-s2.0-84996553546 | - |
dc.relation.journalWebOfScienceCategory | Polymer Science | - |
dc.relation.journalResearchArea | Polymer Science | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | FOCK-SLATER CALCULATIONS | - |
dc.subject.keywordPlus | TRANSITION-STATE METHOD | - |
dc.subject.keywordPlus | EXCHANGE MEMBRANE | - |
dc.subject.keywordPlus | REVERSE ELECTRODIALYSIS | - |
dc.subject.keywordPlus | IMIDAZOLIUM CATIONS | - |
dc.subject.keywordPlus | POWER-DENSITY | - |
dc.subject.keywordPlus | DEGRADATION | - |
dc.subject.keywordPlus | ENERGY | - |
dc.subject.keywordPlus | APPROXIMATION | - |
dc.subject.keywordPlus | HYDROXIDES | - |
dc.subject.keywordAuthor | aliphatic polybenzimidazole | - |
dc.subject.keywordAuthor | cation-anion interactions | - |
dc.subject.keywordAuthor | computer modeling | - |
dc.subject.keywordAuthor | DFT calculations | - |
dc.subject.keywordAuthor | ionomers | - |
dc.subject.keywordAuthor | membranes | - |
dc.subject.keywordAuthor | polymer solvation | - |
dc.subject.keywordAuthor | water uptake | - |
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