Do charges delocalize over multiple molecules in fullerene derivatives?
MUCCIOLI, Luca
Laboratoire de Chimie des Polymères Organiques [LCPO]
Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies
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Laboratoire de Chimie des Polymères Organiques [LCPO]
Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies
MUCCIOLI, Luca
Laboratoire de Chimie des Polymères Organiques [LCPO]
Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies
< Réduire
Laboratoire de Chimie des Polymères Organiques [LCPO]
Team 4 LCPO : Polymer Materials for Electronic, Energy, Information and Communication Technologies
Langue
en
Article de revue
Ce document a été publié dans
Journal of Materials Chemistry C. 2016, vol. 4, n° 17, p. 3747-3756
Royal Society of Chemistry
Résumé en anglais
We address the question of charge delocalization in amorphous and crystalline fullerene solids by performing state of the art calculations encompassing force-field molecular dynamics, microelectrostatic and quantum-chemical ...Lire la suite >
We address the question of charge delocalization in amorphous and crystalline fullerene solids by performing state of the art calculations encompassing force-field molecular dynamics, microelectrostatic and quantum-chemical methods. The solution of a tight-binding model built from spatially (down to atomistic scale) and time (down to fs) resolved calculations yields the density of electronic states for the charge carriers and their energy-dependent intermolecular delocalization. Both pristine C-60 and the soluble PC61BM/PC71BM acceptors may sustain high-energy states that spread over a few tens of molecules irrespective of morphology, yet electrostatic disorder (mostly dipolar and static in nature) makes the thermally available electron states collapse to hardly more than one molecule in PC61BM/PC71BM, while it has a much more limited impact in the case of the bare C-60. Implications of these results for charge transport and exciton dissociation at donor-fullerene interfaces are discussed.< Réduire
Mots clés en anglais
ACID METHYL-ESTER
ORGANIC PHOTOVOLTAIC CELLS
FIELD-EFFECT TRANSISTORS
C-60 SINGLE-CRYSTALS
POLARIZATION ENERGY
ELECTRON-TRANSPORT
SOLAR-CELLS
LOCALIZED CHARGE
HOPPING MODELS
TRANSFER STATE
Origine
Importé de halUnités de recherche