Charge‐Compensated N‐Doped π ‐Conjugated Polymers: Toward both Thermodynamic Stability of N‐Doped States in Water and High Electron Conductivity

dc.bibliographicCitation.firstPage2203530
dc.bibliographicCitation.issue31
dc.bibliographicCitation.volume9
dc.contributor.authorBorrmann, Fabian
dc.contributor.authorTsuda, Takuya
dc.contributor.authorGuskova, Olga
dc.contributor.authorKiriy, Nataliya
dc.contributor.authorHoffmann, Cedric
dc.contributor.authorNeusser, David
dc.contributor.authorLudwigs, Sabine
dc.contributor.authorLappan, Uwe
dc.contributor.authorSimon, Frank
dc.contributor.authorGeisler, Martin
dc.contributor.authorDebnath, Bipasha
dc.contributor.authorKrupskaya, Yulia
dc.contributor.authorAl‐Hussein, Mahmoud
dc.contributor.authorKiriy, Anton
dc.date.accessioned2023-03-31T04:47:21Z
dc.date.available2023-03-31T04:47:21Z
dc.date.issued2022
dc.description.abstractThe understanding and applications of electron-conducting π-conjugated polymers with naphtalene diimide (NDI) blocks show remarkable progress in recent years. Such polymers demonstrate a facilitated n-doping due to the strong electron deficiency of the main polymer chain and the presence of the positively charged side groups stabilizing a negative charge of the n-doped backbone. Here, the n-type conducting NDI polymer with enhanced stability of its n-doped states for prospective “in-water” applications is developed. A combined experimental–theoretical approach is used to identify critical features and parameters that control the doping and electron transport process. The facilitated polymer reduction ability and the thermodynamic stability in water are confirmed by electrochemical measurements and doping studies. This material also demonstrates a high conductivity of 10−2 S cm−1 under ambient conditions and 10−1 S cm−1 in vacuum. The modeling explains the stabilizing effects for various dopants. The simulations show a significant doping-induced “collapse” of the positively charged side chains on the core bearing a partial negative charge. This explains a decrease in the lamellar spacing observed in experiments. This study fundamentally enables a novel pathway for achieving both thermodynamic stability of the n-doped states in water and the high electron conductivity of polymers.eng
dc.description.versionpublishedVersioneng
dc.identifier.urihttps://oa.tib.eu/renate/handle/123456789/11829
dc.identifier.urihttp://dx.doi.org/10.34657/10862
dc.language.isoeng
dc.publisherWeinheim : Wiley-VCH
dc.relation.doihttps://doi.org/10.1002/advs.202203530
dc.relation.essn2198-3844
dc.relation.ispartofseriesAdvanced science 9 (2022), Nr. 31
dc.rights.licenseCC BY 4.0 Unported
dc.rights.urihttps://creativecommons.org/licenses/by/4.0
dc.subjectdensity functional theory calculationseng
dc.subjectelectron conductivityeng
dc.subjectn-doped stateseng
dc.subjectthermodynamic stabilityeng
dc.subjectπ-conjugated polymerseng
dc.subject.ddc530
dc.subject.ddc500
dc.subject.ddc600
dc.subject.ddc624
dc.titleCharge‐Compensated N‐Doped π ‐Conjugated Polymers: Toward both Thermodynamic Stability of N‐Doped States in Water and High Electron Conductivityeng
dc.typearticle
dc.typeText
dcterms.bibliographicCitation.journalTitleAdvanced science
tib.accessRightsopenAccess
wgl.contributorIFWD
wgl.subjectPhysikger
wgl.typeZeitschriftenartikelger
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