Adsorption of mononuclear tris(bipyridine) ruthenium(II) complexes and binuclear tris(bipyridine) ruthenium(II) complexes equipped with carboxyl groups (-COOH) on the (111) surface of TiO2 crystal in anatase form was modeled using Monte Carlo simulations, applying the Universal force field. It was shown that the adsorption efficiency of the ruthenium-based dyes on the TiO2 surface depends on the position of the anchoring -COOH group in the molecular structure. The increase in the number of possible anchor groups in the dyes increases their ability to deposit on the surface of semiconductors. The chemisorbed molecules, such as mononuclear tris(bipyridine) ruthenium(II) complexes with the -COOH group in para position (RuLp) and binuclear tris(bipyridine) ruthenium(II) complexes called B3 with two anchoring -COOH groups and phenyl in the spacer, interact with the adsorber and other neighboring dyes, changing their electron and optical properties. The obtained computational results help to explain the behavior of the dyes on the TiO2 surface, giving impact on their DSSC applications.
Authors
- dr hab. Małgorzata Makowska-janusik,
- Katarzyna Filipecka-Szymczyk,
- dr inż. Daniel Pelczarski link open in new tab ,
- dr hab. inż. Waldemar Stampor link open in new tab ,
- dr hab. Maciej Zalas
Additional information
- DOI
- Digital Object Identifier link open in new tab 10.3390/molecules30061312
- Category
- Publikacja w czasopiśmie
- Type
- artykuły w czasopismach
- Language
- angielski
- Publication year
- 2025
