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.
CITATION STYLE
Zhang, C., Mahadevan, S., Yuan, J., Ho, J. K. W., Gao, Y., Liu, W., … So, S. K. (2022). Unraveling Urbach Tail Effects in High-Performance Organic Photovoltaics: Dynamic vs Static Disorder. ACS Energy Letters, 7(6), 1971–1979. https://doi.org/10.1021/acsenergylett.2c00816
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