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  4. Geometrical and energetical structural changes in organic dyes for dye-sensitized solar cells probed using photoelectron spectroscopy and DFT
 
research article

Geometrical and energetical structural changes in organic dyes for dye-sensitized solar cells probed using photoelectron spectroscopy and DFT

Eriksson, Susanna K.
•
Josefsson, Ida
•
Ellis, Hanna
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2016
Physical Chemistry Chemical Physics

The effects of alkoxy chain length in triarylamine based donor acceptor organic dyes are investigated with respect to the electronic and molecular surface structures on the performance of solar cells and the electron lifetime. The dyes were investigated when adsorbed on TiO2 in a configuration that can be used for dye sensitized solar cells (DSCs). Specifically, the two dyes D35 and D45 were compared using photoelectron spectroscopy (PES) and density functional theory (DFT) calculations. The differences in solar cell characteristics when longer alkoxy chains are introduced in the dye donor unit are attributed to geometrical changes in dye packing while only minor differences were observed in the electronic structure. A higher dye load was observed for D45 on TiO2. However, D35 based solar cells result in higher photocurrent although the dye load is lower. This is explained by different geometrical structures of the dyes on the surface.

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Type
research article
DOI
10.1039/c5cp04589d
Web of Science ID

WOS:000368755500027

Author(s)
Eriksson, Susanna K.
Josefsson, Ida
Ellis, Hanna
Amat, Anna
Pastore, Mariachiara
Oscarsson, Johan
Lindblad, Rebecka
Eriksson, Anna I. K.
Johansson, Erik M. J.
Boschloo, Gerrit
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Date Issued

2016

Publisher

Royal Soc Chemistry

Published in
Physical Chemistry Chemical Physics
Volume

18

Issue

1

Start page

252

End page

260

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LSPM  
Available on Infoscience
April 1, 2016
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/125447
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