Merocyanine/C60 planar heterojunction solar cells

• Verfasst von: Ojala, Antti [VerfasserIn]
• Verfasst von: Lovrinčić, Robert [VerfasserIn]
• Verfasst von: Poelking, Carl [VerfasserIn]
• Verfasst von: Trollmann, Jens [VerfasserIn]
• Verfasst von: Pucci, Annemarie [VerfasserIn]
• Titel: Merocyanine/C60 planar heterojunction solar cells
• Titelzusatz: effect of dye orientation on exciton dissociation and solar cell performance
• Verf.angabe: Antti Ojala, Andreas Petersen, Andreas Fuchs, Robert Lovrincic, Carl Pölking, Jens Trollmann, Jaehyung Hwang, Christian Lennartz, Helmut Reichelt, Hans Wolfgang Höffken, Annemarie Pucci, Peter Erk, Thomas Kirchartz, and Frank Würthner
• E-Jahr: 2012
• Jahr: January 11, 2012
• Umfang: 11 S.
• Fussnoten: Published online: October 31, 2011 ; Gesehen am 30.10.2018
• Titel Quelle: Enthalten in: Advanced functional materials
• Ort Quelle: Weinheim : Wiley-VCH, 2001
• Jahr Quelle: 2012
• Band/Heft Quelle: 22(2012), 1, Seite 86-96
• ISSN Quelle: 1616-3028
• DOI: doi:10.1002/adfm.201101697
• Datenträger: Online-Ressource
• Sprache: eng
• Sach-SW: exciton dissociation
• Sach-SW: heterojunction solar cells
• Sach-SW: merocyanine dyes
• Sach-SW: organic photovoltaics
• K10plus-PPN: 1582441596

Abstract

In this study the charge dissociation at the donor/acceptor heterointerface of thermally evaporated planar heterojunction merocyanine/C60 organic solar cells is investigated. Deposition of the donor material on a heated substrate as well as post-annealing of the complete devices at temperatures above the glass transition temperature of the donor material results in a twofold increase of the fill factor. An analytical model employing an electric-field-dependent exciton dissociation mechanism reveals that geminate recombination is limiting the performance of as-deposited cells. Fourier-transform infrared ellipsometry shows that, at temperatures above the glass transition temperature of the donor material, the orientation of the dye molecules in the donor films undergoes changes upon annealing. Based on this finding, the influence of the dye molecules’ orientations on the charge-transfer state energies is calculated by quantum mechanical/molecular mechanics methods. The results of these detailed studies provide new insight into the exciton dissociation process in organic photovoltaic devices, and thus valuable guidelines for designing new donor materials.