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Symmetric molecules for long-range ordered ππ stacked hole-transport materials

Charge-selective contacts have a key role in increasing the efficiency of perovskite solar cells (PSCs). A hole-transport material (HTM) is designed based on a symmetric aromatic molecule that facilitates long-range ordered ππ stacking on substrates. This HTM shows enhanced charge-transport properties, and when incorporated into PSCs, helps to deliver good efficiency and stability.

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Fig. 1: Symmetric molecular design for ππ stacking.

References

  1. Al-Ashouri, A. et al. Conformal monolayer contacts with lossless interfaces for perovskite single junction and monolithic tandem solar cells. Energy Environ. Sci. 12, 3356–3369 (2019). This paper reports the use of self-assembled molecules to form the HTM within PSCs.

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This is a summary of: Zhu, P. et al. Symmetry-driven engineering of long-range-ordered ππ stacking molecules for high-efficiency perovskite photovoltaics. Nat. Synth. https://doi.org/10.1038/s44160-025-00896-3 (2025).

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Symmetric molecules for long-range ordered ππ stacked hole-transport materials. Nat. Synth (2025). https://doi.org/10.1038/s44160-025-00910-8

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