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  Electronic structure of fullerene-squaraine complexes for photovoltaic devices

Sen, K., Crespo-Otero, R., Thiel, W., & Barbatti, M. (2014). Electronic structure of fullerene-squaraine complexes for photovoltaic devices. Computational & Theoretical Chemistry, 1040-1041, 237-242. doi:10.1016/j.comptc.2014.02.024.

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 Urheber:
Sen, Kakali1, 2, Autor           
Crespo-Otero, Rachel3, 4, Autor           
Thiel, Walter1, Autor           
Barbatti, Mario3, Autor           
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
2Department of Chemistry, École Normale Supérieure, UMR ENS-CNRS-UPMC 8640, 75005 Paris, France, ou_persistent22              
3Research Group Barbatti, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445594              
4Department of Chemistry, University of Bath, Claverton Down, Bath BA2 7AY, UK, ou_persistent22              

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Schlagwörter: Electronic structure; Organic photovoltaics; Squaraine dyes; Open-circuit voltage; Excited states; Charge transfer
 Zusammenfassung: Squaraine dyes are promising materials to be used as electron donors in photodevices. We applied quantum chemical methods to investigate the electronic spectrum of three different squaraine dyes and of their complexes with fullerene C60 in the gas phase. Based on the excited-state densities, the electronic states were characterized as localized, delocalized and charge transfer, allowing an understanding of the basic photophysics of these compounds. Comparison with experimental data showed that the measured short-circuit voltage is correlated not only to the energy of the charge-transfer state, but also to the energy of the lowest excited state, localized at the squaraine dyes. We discuss whether this may imply a non-Marcus regime for the charge-pair dissociation at the interface.

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Sprache(n): eng - English
 Datum: 2014-02-202014-01-312014-02-202014-02-282014-07-15
 Publikationsstatus: Erschienen
 Seiten: 6
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: DOI: 10.1016/j.comptc.2014.02.024
 Art des Abschluß: -

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Titel: Computational & Theoretical Chemistry
  Andere : Computational and Theoretical Chemistry
  Kurztitel : Comput. Theor. Chem.
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: Amsterdam [u.a.] : Elsevier
Seiten: 6 Band / Heft: 1040-1041 Artikelnummer: - Start- / Endseite: 237 - 242 Identifikator: CoNE: https://pure.mpg.de/cone/journals/resource/2210-271X