4.6 Article

Synthesis and density functional theory study of novel coumarin-type dyes for dye sensitized solar cells

Journal

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jphotochem.2014.06.001

Keywords

Coumarin; Phenylthiophene bridge; Density functional theory study; Sensitizing dye; Synthesis; Photovoltaic performance

Funding

  1. National Natural Science Foundation of China [21176223]
  2. Key Innovation Team of Science and Technology in Zhejiang Province [2010R50018-06]
  3. Natural Science Foundation of Zhejiang Province [LY13B020012]

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A series of novel coumarin-type dyes were synthesized with coumarin donor, pi bridges containing benzene and cyanoacetic acid or rhodanine acetic acid acceptor. The light-harvesting capabilities and photovoltaic performance of these dyes were investigated systematically. Moreover, density functional theory study of these coumarin dyes was performed. Among these compounds, dye with phenylthiophene bridge exhibits obvious superiority on optical and photovoltaic properties when compared with those of benzene or biphenyl bridge. Dyes bearing cyanoacetic acid acceptor have higher IPCE value and hence display better photovoltaic performance than those with rhodanine acetic acid acceptor. Dye with phenylthiophene bridge and cyanoacetic acid acceptor shows the most efficient photoelectricity conversion efficiency and has the maximum eta value of 3.62% (V-oc = 660 mV, J(sc) = 7.72 mA/cm(2), ff = 0.71) under simulated AM 1.5 irradiation (100 mW/cm(2)). (C) 2014 Elsevier B.V. All rights reserved.

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