Abstract
Efficient and low-cost hole transporting materials are required for the development of perovskite solar cells. Herein, simple molecular designed hole transporting materials (HTM), such as the carbazole derivative CzP and a novel fluorinated analogue CzPF, are investigated in planar perovskite solar cells. A comparison of the CzP and CzPF properties clearly demonstrates that the addition of a fluorine atom increases the hole mobility. A power conversion efficiency close to 13% in MAPbI3 planar structure devices was obtained using these amorphous carbazole-based HTMs. This result clearly demonstrates that both CzP and CzPF materials, owing to improved charge transfer and low hysteresis, lead to similar photovoltaic performances compared to the commonly used spiro-OMeTAD.
| Original language | English |
|---|---|
| Pages (from-to) | 27-30 |
| Number of pages | 4 |
| Journal | Organic Electronics |
| Volume | 56 |
| DOIs | |
| State | Published - May 2018 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Carbazole
- Hole transporting material (HTM)
- Hysteresis
- Molecular glass
- Perovskite solar cells
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