ArticleNature communications2026
Uniform and ordered self-assembled hole-selective layers driven by π-π interactions for efficient perovskite-silicon tandem solar cells.
Article in Nature communications, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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Who cites it
1 citing paper in PubMed.
- Balancing Shading and Resistive Losses: 33% Efficient Perovskite/Silicon Tandem Solar Cells via Front-Electrode Engineering.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Article
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Authors and funding
21 authors.
Funding
Abstract
Self-assembled molecules (SAMs) are promising hole-selective layers for high-performance perovskite tandem solar cells. However, their inhomogeneous distribution and disordered packing on substrates lead to interfacial energy losses, limiting further improvements in efficiency and stability. Here, we design a SAM, Me-Ph2mPACz, through meta-disubstitution of dimethylcarbazole moieties on a phenyl linker. Compared to its monosubstituted carbazole counterpart, Me-PhpPACz, Me-Ph2mPACz exhibits stronger adsorption energy and suppresses intermolecular hydrogen bond interaction via π-π stacking interactions. This inhibits the formation of large micelles, promoting a uniform, ordered and thermoresistant hole-selective layer. The resulting multilayer configuration retards crystallization and alleviates residual stress in the perovskite film, thereby reducing non-radiative recombination at the buried interface and enhancing hole extraction. The implementation of Me-Ph2mPACz as the hole-selective layer in 1.68 eV perovskite solar cells reduces interfacial non-radiative losses from 168 mV to 124 mV, accompanied by an increase in power conversion efficiency from 21.82% to 23.14%. The corresponding perovskite-silicon tandem solar cells achieve a champion PCE of 33.40% (certified 32.45% at National Renewable Energy Laboratory, NREL). Furthermore, encapsulated tandem devices based on Me-Ph2mPACz demonstrate exceptional stability, retaining 83% of their initial efficiency after 1000 h of maximum power point tracking under one-sun illumination at 85 °C in air. This work opens an avenue for designing high-performance and durable self-assembled molecules for perovskite tandem photovoltaics.
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Registered trials
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