Abstract
An alternative approach to replacing the isothiocyantate ligands of the N3 photosensitizer with light-harvesting bidentate ligands is investigated for application in dye-sensitized solar cells (DSSCs). An in-depth theoretical analysis has been applied to investigate the optical and redox properties of four non-innocent ligand platforms, which is then corroborated with experiment. Taking advantage of the 5- and 7-positions of 8-oxyquinolate, or the carboxyaryl ring system of the N-arylcarboxy-8-amidoquinolate ligand, fluorinated aryl substituents are demonstrated as an effective means of tuning complex redox potentials and light-harvesting properties. The non-innocent character, resulting from mixing of both the central metal-dπ and ligand-π manifolds, generates hybrid metal–ligand frontier orbitals. These play a major role by contributing to the redox properties and visible electronic transitions, and promoting an improved power conversion efficiency in a Ru DSSC device featuring non-innocent ligands.
| Original language | English |
|---|---|
| Pages (from-to) | 7497-7507 |
| Number of pages | 11 |
| Journal | Chemistry - A European Journal |
| Volume | 23 |
| Issue number | 31 |
| DOIs | |
| State | Published - Jun 1 2017 |
ASJC Scopus Subject Areas
- Catalysis
- Organic Chemistry
Keywords
- charge transfer
- density functional calculations
- non-innocent ligand
- photochemistry
- ruthenium
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