Dye adsorbates BrPDI, BrGly, and BrAsp on anatase TiO2(001) for dye-sensitized solar cell applications

D. Çakır, O. Gülseren, E. Mete, and Ş. Ellialtıoğlu
Phys. Rev. B 80, 035431 – Published 28 July 2009

Abstract

Using the first-principles plane-wave pseudopotential method within density functional theory, we systematically investigated the interaction of perylenediimide (PDI)-based dye compounds (BrPDI, BrGly, and BrAsp) with both unreconstructed (UR) and reconstructed (RC) anatase TiO2(001) surfaces. All dye molecules form strong chemical bonds with surface in the most favorable adsorption structures. In UR-BrGly, RC-BrGly, and RC-BrAsp cases, we have observed that highest occupied molecular orbital and lowest unoccupied molecular orbital levels of molecules appear within band gap and conduction-band region, respectively. Moreover, we have obtained a gap narrowing upon adsorption of BrPDI on the RC surface. Because of the reduction in effective band gap of surface-dye system and possibly achieving the visible-light activity, these results are valuable for photovoltaic and photocatalytic applications. We have also considered the effects of hydration of surface to the binding of BrPDI. It has been found that the binding energy drops significantly for the completely hydrated surfaces.

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  • Received 12 March 2009

DOI:https://doi.org/10.1103/PhysRevB.80.035431

©2009 American Physical Society

Authors & Affiliations

D. Çakır1, O. Gülseren1,*, E. Mete2, and Ş. Ellialtıoğlu3

  • 1Department of Physics, Bilkent University, Ankara 06800, Turkey
  • 2Department of Physics, Balıkesir University, Balikesir 10145, Turkey
  • 3Department of Physics, Middle East Technical University, Ankara 06531, Turkey

  • *gulseren@fen.bilkent.edu.tr

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Vol. 80, Iss. 3 — 15 July 2009

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