Sep 2026· Journal of the American Chemical Society· 0 citations· 42 references
Abstract
Formamidinium-rich perovskite solar cells (PSCs) have achieved remarkable efficiencies, yet their phase purity is often compromised by the competitive nucleation of the nonperovskite δ-phase during rapid processing. Herein, we demonstrate an electrohydrodynamic (EHD)-mediated chemical strategy to bypass this kinetic trap using a multifunctional molecular, tetramethylthiourea (TeMTU). By precision tuning of the surface tension-Coulombic repulsion balance, TeMTU orchestrates the EHD-driven microdroplet evolution, effectively locking the in-flight precursor into a critically supersaturated state that fundamentally suppresses δ-phase nucleation. Beyond macroscopic fluid dynamics, molecular-level investigations reveal that TeMTU forms robust coordination complexes with the lead halide framework. This chemical intervention significantly elevates the activation energy barrier for the α-to-δ phase transition by 42%, as corroborated by Density Functional Theory and variable-cell double-ended surface walking analysis. The resulting α-phase FA-based films exhibit exceptional crystallinity and a minimized defect density, enabling electrospray-fabricated PSCs to achieve an impressive power conversion efficiency (PCE) of 26.24% (0.05 cm2) and 25.39% (1.0 cm2). Furthermore, the chemically stabilized lattice demonstrates operational durability, retaining 95% of its initial PCE after 3000 h of continuous maximum power point tracking at 65 °C.
Formamidinium (FA)-based metal halide perovskites have enabled perovskite solar cells (PSCs) to achieve certified efficiencies beyond 27%, owing in part to their near-optimal bandgaps and improved thermal stability relative to methylammonium analogs, together with advances in crystallization control and interface engin...
Wen-Zhuo Li, Zhi-Yi Yao, Gao-Qi Liu et al.· Chemical Science· 0 citations
Homogeneous crystallization remains a critical challenge for high-performance perovskite photovoltaics, as conventional molecular additives typically exhibit fixed coordination characteristics that limit precise regulation of precursor evolution. Here, we demonstrate molecular tautomerism as an effective design princip...
Junwei Shi, Zuo-Miao Zhang, Cheng Liu et al.· Angewandte Chemie· 0 citations
This work presents a dual-modulation strategy using 1-adamantanethiol (ADT), a rigid cage-like molecule, to simultaneously enhance the efficiency and stability of inverted perovskite solar cells. In contrast to conventional flexible small molecule modulators, ADT features a highly rigid three-dimensional adamantane ske...
Wide-bandgap CsFAMAPbI1-xBrx perovskites have emerged as a pivotal focus in photovoltaic due to their exceptional light-harvesting capabilities and tunable bandgaps. However, the rapid degradation of photoelectric performance and compromised long-term stability- triggered by interfacial defects, high-temperature phase...
In mixed-component wide bandgap (WBG) perovskites, the elusive (111) crystal orientation confers enhanced operational stability compared to the conventional (100) orientation, yet typically compromises photovoltaic performance, presenting a critical stability-efficiency trade-off that remains unresolved. We report a th...
ABSTRACT 2D covalent organic frameworks (COFs) have emerged as promising functional materials for catalysis, adsorption, sensing, and energy storage. Their interfacial behavior and surface microenvironment play a decisive role in performance, yet these features are typically considered static or irreversible due to the...
Ji-Lu Yang, Xiaofei Zhang, Yue Li et al.· Advancement of science· 0 citations
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