Effects of Dye Structure in Dye Sensitized Solar Cells
by Hoskins, Anna R., Ph.D., IDAHO STATE UNIVERSITY, 2011, 90 pages; 3497843

Abstract:

Dye sensitized solar cells (DSSCs) are photovoltaic devices that may compete with standard silicon solar cells due to their ease of construction and lower cost [32]. Ruthenium dye structures, such as N3 (Ru – (4,4' – dicarboxylic acid – 2,2' – bipyridine)2(NCS)2), have shown promise for collection efficiencies near silicon photovoltaic levels [20, 33]. DSSCs have not achieved the reproducibility and maximum efficiency of silicon solar cells [33, 34]. Altering ligands on the dye molecules may affect the energies of light that are absorbed by the DSSC. Photovoltaic testing, including current versus voltage tests, of DSSCs with both narrow band monochromated light sources and broadband (AM1.5 solar simulator) allows comparison between maximum efficiency, short-circuit current, open circuit voltage, and spectral response (SR) for the dye molecules.

By studying how the efficiency and power output change with different dye structures, the nature of how to increase efficiency of the DSSC can be addressed. Conjugation length of the ligands in ruthenium dye molecules can be shown, through square-well and Hückel theory calculations, to have a role in changing the HOMO-LUMO gap of the molecules and the absorption of specific wavelengths of light by the DSSC. The efficiency, max power, short circuit current, open circuit voltage, and SR were all measured for the DSSCs at wavelengths from 350 nm to 690 nm using a monochromated light source. Measurements taken at 20 nm steps reveal trends in the photon acceptance for dye molecules that can be linked to the conjugation length of the ligands in the dye through the SR. The change in the SR centroid and UV-VIS measurements indicate a trend toward increasing optimal wavelength with increasing conjugation length in the dye molecules; however these trends are not as pronounced as theoretical calculations for the dyes. This difference in wavelength shift occurs due to the theoretical calculations accounting for only the ligands rather than for the entire dye structure and DSSC construct. While the wavelength shift is small for the dyes in this study, the measured values indicate that increasing dye conjugation lengths may be a method for extension of photon acceptance into the IR region of the solar spectrum.

 
AdviserAlan W. Hunt
SchoolIDAHO STATE UNIVERSITY
SourceDAI/B 73-06, p. , Mar 2012
Source TypeDissertation
SubjectsAlternative energy; Optics; Materials Science
Publication Number3497843
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