Optical Properties of Donor–Acceptor Conjugated Copolymers: A Computational Study
dc.rights.license | open | |
hal.structure.identifier | Laboratoire de Chimie des Polymères Organiques [LCPO] | |
hal.structure.identifier | Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies | |
dc.contributor.author | FRADON, Alexis | |
hal.structure.identifier | Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies | |
hal.structure.identifier | Laboratoire de Chimie des Polymères Organiques [LCPO] | |
dc.contributor.author | CLOUTET, Eric
IDREF: 151048681 | |
hal.structure.identifier | Laboratoire de Chimie des Polymères Organiques [LCPO] | |
hal.structure.identifier | Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies | |
dc.contributor.author | HADZIIOANNOU, Georges | |
hal.structure.identifier | Laboratoire de Chimie des Polymères Organiques [LCPO] | |
hal.structure.identifier | Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies | |
dc.contributor.author | BROCHON, Cyril | |
hal.structure.identifier | Institut des Sciences Moléculaires [ISM] | |
dc.contributor.author | CASTET, Frédéric | |
dc.date.accessioned | 2020 | |
dc.date.available | 2020 | |
dc.date.issued | 2017 | |
dc.identifier.issn | 0009-2614 | |
dc.identifier.uri | https://oskar-bordeaux.fr/handle/20.500.12278/20122 | |
dc.description.abstractEn | TDDFT calculations are associated to an extrapolation scheme to predict the optical properties of twelve donor-acceptor copolymers, in which carbazole, benzodithiophene or cyclopentadithiophene donor subunits are combined to benzofurazane, benzothiadiazole or diketopyrrolopyrrole acceptor moieties. Relative excitation energies and absorption strengths are rationalized in terms of geometrical, electronic and optical descriptors. It is shown that the combination of a cyclopentadithiophene with a diketopyrrolopyrrole leads to the lowest excitation energy and highest light absorption efficiency within the series. However, combining cyclopentadithiophene and benzodithiophene subunits appears as more efficient for solar cell applications due to better energy level alignment with respect to PCBM. | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.subject.en | solar cell | |
dc.subject.en | donor-acceptor copolymer | |
dc.subject.en | TDDFT | |
dc.title.en | Optical Properties of Donor–Acceptor Conjugated Copolymers: A Computational Study | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/j.cplett.2017.04.016 | |
dc.subject.hal | Chimie/Polymères | |
dc.subject.hal | Chimie/Chimie théorique et/ou physique | |
bordeaux.journal | Chemical Physics Letters | |
bordeaux.page | 9-16 | |
bordeaux.volume | 678 | |
bordeaux.hal.laboratories | Laboratoire de Chimie des Polymères Organiques (LCPO) - UMR 5629 | * |
bordeaux.institution | Bordeaux INP | |
bordeaux.institution | Université de Bordeaux | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-01505581 | |
hal.version | 1 | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-01505581v1 | |
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