Abstract
The origin of Urbach energy (EU) in organic semiconductors and its effect on photovoltaic properties remain a topic of intense interest. In this letter, we demonstrate quantitative information on the EU value in emerging Y-series molecules by an in-depth analysis of the line shape of the temperature-dependent quantum efficiency spectra. We found that the static disorder (EU(0)), which is dominated by the conformational uniformity in Y-series acceptors, contributes 10–25 meV to the total Urbach energy. Particularly, this static contribution in organic solar cells (OSCs) is much higher than those (EU(0) ≈ 3–6 meV) in inorganic/hybrid counterparts, such as CH3NH3PbI3 perovskite, crystalline silicon (c-Si), gallium nitride (GaN), indium phosphide (InP), and gallium arsenide (GaAs). More importantly, we establish clear correlations between the static disorder and photovoltaic performance and open-circuit voltage loss. These results suggest that suppressing the static disorder via rational molecular design is clearly a path for achieving higher performance.
| Original language | English |
|---|---|
| Pages (from-to) | 1971–1979 |
| Number of pages | 9 |
| Journal | ACS Energy Letters |
| Volume | 7 |
| Issue number | 6 |
| Early online date | 16 May 2022 |
| DOIs | |
| Publication status | Published - 10 Jun 2022 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
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