Cyanoacetic acid tethered thiophene for well-matched LUMO level in Ru(II)-terpyridine dye sensitized solar cells

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We synthesized two new terpyridine based Ru sensitizers (SY-01 and SY-02) with the lowest unoccupied molecular orbital (LUMO) levels of these two dyes are well-matched with that of the black dye (N749). Both sensitizers capable of exhibiting metal-to-ligand charge transfer band show a higher molar extinction coefficients (epsilon similar to 5.0-6.8 x 10(3) M-1 cm(-1)) than that (4.2 x 10(3) M-1 cm(-1)) of N749 because of the enhanced absorption arising from thiophene moiety. Density functional theory calculations reveal that LUMOs of SY-01 and SY-02 are distributed over the terpyridine and thienyl moieties. The excited state oxidation potentials, E-ox(o)*, obtained by the electrochemical studies, range from -0.98 to -0.96 V, are sufficiently more negative than the conduction band edge of the TiO2 electrode (ca. -0.5 V). The increased conjugation conferred to SY-01 and SY-02 dyes through Tu-expansion by thiophene moiety increases light-harvesting and energy conversion efficiency in comparison with N749. (C) 2015 Elsevier Ltd. All rights reserved.
Publisher
ELSEVIER SCI LTD
Issue Date
2016-03
Language
English
Article Type
Article
Keywords

EXTINCTION COEFFICIENT SENSITIZER; DENSITY-FUNCTIONAL THEORY; FREE ORGANIC-DYES; RUTHENIUM SENSITIZER; HIGH-EFFICIENCY; MOLECULAR DESIGN; PHOTOVOLTAIC PERFORMANCE; ELECTRONIC-SPECTRA; METAL-COMPLEXES; FILM

Citation

DYES AND PIGMENTS, v.126, pp.270 - 278

ISSN
0143-7208
DOI
10.1016/j.dyepig.2015.12.007
URI
http://hdl.handle.net/10203/245016
Appears in Collection
CBE-Journal Papers(저널논문)
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