Title of article :
Ruthenium polypyridine complexes as sensitizers in NiO based p-type dye-sensitized solar cells: Effects of the anchoring groups
Author/Authors :
Pellegrin، نويسنده , , Yann and Le Pleux، نويسنده , , Loïc and Blart، نويسنده , , Errol and Renaud، نويسنده , , Adèle and Chavillon، نويسنده , , Benoit and Szuwarski، نويسنده , , Nadine and Boujtita، نويسنده , , Mohammed and Cario، نويسنده , , Laurent and Jobic، نويسنده , , Stéphane and Jacquemin، نويسنده , , Denis and Odobel، نويسنده , , Fabrice، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Abstract :
In this contribution, we investigate the photovoltaic performances of four ruthenium trisbipyridine complexes in NiO based dye-sensitized solar cells (DSSC). The four complexes differ by the nature of the anchoring groups, which are either carboxylic acids, biscarbodithioic acids catechol or methyl phosphonic acids. The properties of the dyes were studied by electrochemistry, absorption and emission spectroscopies, surface binding measurements, time-dependent density functional theory (TDDFT) as well as by determining their photoconversion efficiencies in DSSCs under AM 1.5. We show that these simple dyes are relatively efficient sensitizers in NiO-based DSSCs, since some of them give photoconversion efficiencies comparable to that of a standard benchmark dye coumarin C343. We also demonstrate that both catechol and methyl phosphonic acid are promising binding groups for NiO sensitizers to replace classical carboxylic acids in NiO sensitizers and finally we report molecular design rules to elaborate a new generation of better performing ruthenium polypyridine sensitizers.
Keywords :
p-type semiconductor , Nickel oxide , Density functional theory , Ruthenium polypyridine complex , solar cell , Dye sensitization
Journal title :
Journal of Photochemistry and Photobiology:A:Chemistry
Journal title :
Journal of Photochemistry and Photobiology:A:Chemistry