A density functional theory study of dye-sensitized solar cells with graphene quantum dots: only a matter of size?
Modelling charge transfer for dye-sensitized solar cells involving graphene quantum dots with density functional theory requires a careful choice of the exchange–correlation functional. The mechanism depends heavily on the size of the quantum dots.
Authors
- Dejan Gemeri
- Željka Sanader Maršić (ORCID: https://orcid.org/0000-0003-3660-145X)
- Hilke Bahmann (ORCID: https://orcid.org/0000-0001-9144-8748)
Institutions
- University of Wuppertal (DE)
- University of Split (HR)
Publication Details
- Journal
- Materials Advances
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ma00246j
- Primary Topic
- TiO2 Photocatalysis and Solar Cells
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Deutsche Forschungsgemeinschaft