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Optical Enhancement in Heteroleptic Ru(II) Polypyridyl Complexes Using Electron-Donor Ancillary Ligands
- Source :
- Journal of physical chemistry. C 118 (2014): 8747–8755. doi:10.1021/jp409733a, info:cnr-pdr/source/autori:Dong R.; Calzolari A.; Di Felice R.; El-Shafei A.; Hussain M.; Buongiorno Nardelli M./titolo:Optical enhancement in heteroleptic Ru(II) polypyridyl complexes using electron-donor ancillary ligands/doi:10.1021%2Fjp409733a/rivista:Journal of physical chemistry. C/anno:2014/pagina_da:8747/pagina_a:8755/intervallo_pagine:8747–8755/volume:118
- Publication Year :
- 2014
- Publisher :
- American Chemical Society (ACS), 2014.
-
Abstract
- Organic dyes are a viable alternative to silicon for energy conversion. Using simulations from first-principles, we show that chemical manipulation is a powerful tool for tuning the optical absorption spectra of a special class of dyes in a way that is convenient for exploitation in dye-sensitized solar cells. Specifically, we have carried out density functional theory calculations on three Ru(II) polypyridyl complexes with electron-donor ancillary ligands. These complexes were recently developed to study how different electron-donor ancillary ligands affect the photophysical and electrochemical properties of these dyes for light harvesting and photon-to-electron conversion efficiency. We found that the electron-donor ancillary ligands significantly enhance the light harvesting in the visible and the near-infrared regions relative to the reference dye N3. Furthermore, we detected a decrease in the ionization potential, which improves the energy alignment with the redox potentials of the electrolyte. These findings demonstrated that better organic materials for energy applications were developed. © 2014 American Chemical Society.
- Subjects :
- Silicon
Energy conversion efficiency
chemistry.chemical_element
Electron donor
Electrolyte
Photochemistry
Electrochemistry
Redox
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials
chemistry.chemical_compound
General Energy
chemistry
Density functional theory
Physical and Theoretical Chemistry
Ionization energy
Subjects
Details
- ISSN :
- 19327455 and 19327447
- Volume :
- 118
- Database :
- OpenAIRE
- Journal :
- The Journal of Physical Chemistry C
- Accession number :
- edsair.doi.dedup.....2363fa90e9272172945110c190f443d4
- Full Text :
- https://doi.org/10.1021/jp409733a