We have synthesized and characterized a series of triphenylamine-based hole-transport materials (HTMs), and studied their function in solid-state dye sensitized solar cells (ss-DSSCs). By increasing the electron-donating strength of functional groups (-H < -Me < -SMe < -OMe) we have systematically shifted the oxidation potential and ensuing photocurrent generation and open-circuit voltage of the solar cells. Correlating the electronic properties of the HTM to the device operation highlights a significant energy offset required between the Dye-HTM highest occupied molecular orbital (HOMO) energy levels. From this study, it is apparent that precise control and tuning of the oxidation potential is a necessity, and usually not achieved with most HTMs developed to date for ss-DSSCs. To significantly increase the efficiency of solid-state DSSCs understanding these properties, and implementing dye-HTM combinations to minimize the required HOMO offset is of central importance. © 2013 The Royal Society of Chemistry.
CITATION STYLE
Planells, M., Abate, A., Hollman, D. J., Stranks, S. D., Bharti, V., Gaur, J., … Robertson, N. (2013). Diacetylene bridged triphenylamines as hole transport materials for solid state dye sensitized solar cells. Journal of Materials Chemistry A, 1(23), 6949–6960. https://doi.org/10.1039/c3ta11417a
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