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.

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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

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article

A density functional theory study of dye-sensitized solar cells with graphene quantum dots: only a matter of size?

Dejan Gemeri, Željka Sanader Maršić, Hilke Bahmann
Materials Advances
TiO2 Photocatalysis and Solar Cells
article

A density functional theory study of dye-sensitized solar cells with graphene quantum dots: only a matter of size?

Dejan Gemeri, Željka Sanader Maršić, Hilke Bahmann
article en

Abstract

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.

Materials AdvancesVol. 6(14)
University of Wuppertal (DE), University of Split (HR)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 93%
TiO2 Photocatalysis and Solar Cells
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A density functional theory study of dye-sensitized solar cells with graphene quantum dots: only a matter of size? — Dejan Gemeri, Željka Sanader Maršić, et al. · Materials Advances (2025) | TGRS Research Map | TGRS