Machine-Learning-Guided Design of Semirigid Hole-Selective Self-Assembled Monolayers for High-Efficiency and Stable Perovskite Solar Cells

Abstract Inverted perovskite solar cells (PSCs) require efficient, aggregation-resistant hole-transporting self-assembled monolayers (SAMs) at the buried interface. Conventional carbazole-based SAMs, such as 4PACz, suffer from excessive π–π stacking-driven aggregation, leading to inhomogeneous films, elevated trap-state densities, and accelerated device degradation. Here, we report a machine-learning (ML)-guided design strategy employing a pairwise-ranking Siamese directed message-passing neural network (D-MPNN) trained on a curated data set of published SAM control–target pairs. Statistical analysis of the data set reveals that the reduced tail-group planarity improves PCE relative to carbazole benchmarks. Guided by this insight, we designed two semirigid seven-membered-ring SAMs, 4-(5H-dibenzo[b,f]azepin-5-yl)butyl)phosphonic acid (4PABAP, ML score: +2.54) and 4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)butyl)phosphonic acid (4PAHBAP, ML score: + 5.52) that the model ranked substantially above 4PACz (score: −0.32). Ab initio molecular dynamics (AIMD) simulations confirm that the nonplanar seven-membered rings suppress π–π stacking, enhance ITO-surface anchoring (interaction energies: 4PAHBAP −1.23 eV vs 4PACz −0.74 eV), and promote stronger charge transfer at the SAM/perovskite interface. Experimentally, 4PAHBAP-based inverted PSCs achieve a champion power conversion efficiency (PCE) of 26.36% with a fill factor (FF) of 84.35% significantly outperforming 4PACz-based controls (23.52%, FF 77.51%). Moreover, 4PAHBAP-based devices retain 92.5% of initial PCE after 1,200 h of continuous 1-sun maximum-power-point (MPP) operation under ISOS-L-3 standards, and 95.7% after 1,200 h thermal aging at 85 °C (ISOS-D-2). This work establishes a generalizable ML-first-then-validate paradigm for rational SAM design that simultaneously maximizes efficiency and long-term operational durability.

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Journal
Journal of the American Chemical Society
Published
2026-10-06
DOI
https://doi.org/10.1021/jacs.6c10673
Primary Topic
Perovskite Materials and Applications
Type
article
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article

Machine-Learning-Guided Design of Semirigid Hole-Selective Self-Assembled Monolayers for High-Efficiency and Stable Perovskite Solar Cells

Caner Değer, Vladyslav Hnapovskyi, Ruida Xu, Sofiia Kosar et al.
Journal of the American Chemical Society
Perovskite Materials and Applications
article

Machine-Learning-Guided Design of Semirigid Hole-Selective Self-Assembled Monolayers for High-Efficiency and Stable Perovskite Solar Cells

Caner Değer, Vladyslav Hnapovskyi, Ruida Xu, Sofiia Kosar, Yiguo Yao, İlhan Yavuz, Stefaan De Wolf, Jianyao Huang, Kai Wang, Asmat Ullah, Qi Zhang
article en

Abstract

Abstract Inverted perovskite solar cells (PSCs) require efficient, aggregation-resistant hole-transporting self-assembled monolayers (SAMs) at the buried interface. Conventional carbazole-based SAMs, such as 4PACz, suffer from excessive π–π stacking-driven aggregation, leading to inhomogeneous films, elevated trap-state densities, and accelerated device degradation. Here, we report a machine-learning (ML)-guided design strategy employing a pairwise-ranking Siamese directed message-passing neural network (D-MPNN) trained on a curated data set of published SAM control–target pairs. Statistical analysis of the data set reveals that the reduced tail-group planarity improves PCE relative to carbazole benchmarks. Guided by this insight, we designed two semirigid seven-membered-ring SAMs, 4-(5H-dibenzo[b,f]azepin-5-yl)butyl)phosphonic acid (4PABAP, ML score: +2.54) and 4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)butyl)phosphonic acid (4PAHBAP, ML score: + 5.52) that the model ranked substantially above 4PACz (score: −0.32). Ab initio molecular dynamics (AIMD) simulations confirm that the nonplanar seven-membered rings suppress π–π stacking, enhance ITO-surface anchoring (interaction energies: 4PAHBAP −1.23 eV vs 4PACz −0.74 eV), and promote stronger charge transfer at the SAM/perovskite interface. Experimentally, 4PAHBAP-based inverted PSCs achieve a champion power conversion efficiency (PCE) of 26.36% with a fill factor (FF) of 84.35% significantly outperforming 4PACz-based controls (23.52%, FF 77.51%). Moreover, 4PAHBAP-based devices retain 92.5% of initial PCE after 1,200 h of continuous 1-sun maximum-power-point (MPP) operation under ISOS-L-3 standards, and 95.7% after 1,200 h thermal aging at 85 °C (ISOS-D-2). This work establishes a generalizable ML-first-then-validate paradigm for rational SAM design that simultaneously maximizes efficiency and long-term operational durability.

Journal of the American Chemical Society
Northwestern Polytechnical University (CN), Chinese Academy of Sciences (CN), Institute of Chemistry (CN), King Abdullah University of Science and Technology (SA), Marmara University (TR), Northwestern Polytechnic University (US)
Openalex Percentile: Top 22%
Perovskite Materials and Applications
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