Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: 690, P. 416284 - 416284
Published: July 10, 2024
Language: Английский
Physica B Condensed Matter, Journal Year: 2024, Volume and Issue: 690, P. 416284 - 416284
Published: July 10, 2024
Language: Английский
Advanced Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Jan. 7, 2025
Wide-bandgap perovskite solar cells (WBG PSCs) have promising applications in tandem devices yet suffer from low open-circuit voltages (VOCs) and less stability. To address these issues, the study introduces multifunctional nicotinamide derivatives into WBG PSCs, leveraging regulation on photovoltaically preferential orientation optoelectronic properties via diverse functional groups, e.g., carbonyl, amino. Isonicotinamide (IA) molecule emerges as most effective agent, enhancing crystallization kinetics defect passivation due to its unique planar spatial configuration. Incorporating IA perovskites improves (100) preferred crystal orientation, reduces trap density, enables well-matched energy band alignment. High-performance 1.77 eV PSCs are achieved with a champion power conversion efficiency of 19.34% VOC 1.342 V, leading fabrication best-performing all-perovskite cell PCE 28.53% (certified 28.27%) excellent operational stability, maintaining over 90% initial under 1 sun illumination for 600 h.
Language: Английский
Citations
4Advanced Materials, Journal Year: 2024, Volume and Issue: 36(31)
Published: May 23, 2024
Compared to 3D perovskites, 2D perovskites exhibit excellent stability, structural diversity, and tunable bandgaps, making them highly promising for applications in solar cells, light-emitting diodes, photodetectors. However, the trade-off worse charge transport is a critical issue that needs be addressed. This comprehensive review first discusses structure of metal halide then summarizes significant factors influencing detail provides brief overview testing methods. Subsequently, various strategies improve are presented, including tuning A'-site organic spacer cations, A-site B-site X-site ions. Finally, an outlook on future development improving perovskites' discussed.
Language: Английский
Citations
15Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(16), P. 5984 - 5992
Published: Jan. 1, 2024
Suppressing side reactions led to the formation of rational Dion–Jacobson 2D/3D surface heterostructures, achieving an optimal PCE 23.05% (certified 22.58%) for 1.68 eV perovskite solar cells.
Language: Английский
Citations
10Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown
Published: June 3, 2024
Abstract Passivating surface defects on perovskite films with tailored functional materials has emerged as one of the most effective strategies for achieving high‐performance solar cells (PSCs). Among existing material selections, potassium salts stand out their passivation surrounding grain boundaries. However, widely used are inorganic and only soluble in highly polar solvents, which limits practical application passivation. Herein, a novel organic salt (KCFSO), multiple groups good solubility low isopropanol, is reported to function post‐treatment agent perovskite. Combined experimental results theoretical calculations, formed intermolecular interactions between KCFSO revealed play vital role determining defect effect. Thus, KCFSO‐modified film shows more uniform potential distribution, dramatically decreased density, improved charge transfer, leading champion power conversion efficiency (PCE) 25.11%, stability derived PSCs. As demonstration scalability, centimeter‐sized PSCs 5 cm × mini‐modules also demonstrate impressive PCEs 24.17% 20.18%, respectively. These findings provide insights into passivator design principles achieve efficient stable photovoltaics.
Language: Английский
Citations
9Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(49)
Published: Aug. 15, 2024
Abstract Various isomers have been developed to regulate the morphology and reduce defects in state‐of‐the‐art perovskite solar cells (PSCs). To insight structure‐function‐effect correlations for isomerization of thiourea derivatives on performance PSCs, we two [(3,5‐dichlorophenyl)amino]thiourea (AT) N‐(3,5‐dichlorophenyl)hydrazinecarbothioamide (HB). Supported by experimental calculated results, it was found that AT can bind with undercoordinated Pb 2+ defect through synergistic interaction between N1 C=S group a formation energy 1.818 eV, which is much higher than from −NH− groups HB (1.015 eV). Moreover, stronger regulates crystallization process film obtain high‐quality high crystallinity, large grain size, low density. Consequently, AT‐treated FACsPbI 3 device engenders an efficiency 25.71 % (certified as 24.66 %), greatly control (23.74 %) HB‐treated devices (25.05 %). The resultant exhibits remarkable stability maintaining 91.0 95.2 its initial after aging 2000 h air condition or tracking at maximum power point 1000 h, respectively.
Language: Английский
Citations
8RSC Advances, Journal Year: 2024, Volume and Issue: 14(46), P. 34051 - 34065
Published: Jan. 1, 2024
The new architecture of MAPbI 3 -based solar cells with photovoltaic parameters. inset shows a schematic design the n-i-p structure for PSC used in SCAPS simulation: AZO/SnO 2 /MAPbI excess PbI /spiro-OMeTAD/IZO.
Language: Английский
Citations
6Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 494, P. 152955 - 152955
Published: June 9, 2024
Language: Английский
Citations
5Advanced Science, Journal Year: 2024, Volume and Issue: 11(38)
Published: Aug. 6, 2024
The highly oriented 2D perovskite templates of n = 1 have typically been created to attain controllable and crystallization 3D α-phase formamidinium lead triiodide (α-FAPbI
Language: Английский
Citations
4Materials Today Communications, Journal Year: 2025, Volume and Issue: unknown, P. 111842 - 111842
Published: Feb. 1, 2025
Language: Английский
Citations
0Published: Jan. 1, 2025
Language: Английский
Citations
0