Molecularly Engineered Alicyclic Organic Spacers for 2D/3D Hybrid Tin‐based Perovskite Solar Cells DOI Creative Commons
Jin Hyeok Choi, Jimin Kim,

Minyoung Jeong

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Sept. 3, 2024

Abstract The high defect density and inferior crystallinity remain great hurdles for developing highly efficient stable Sn‐based perovskite solar cells (PSCs). 2D/3D heterostructures show strong potential to overcome these bottlenecks; however, a limited diversity of organic spacers has hindered further improvement. Herein, novel alicyclic spacer, morpholinium iodide (MPI), is reported structurally stabilized perovskite. Introducing secondary ammonium ether group in 2D enhances its rigidity, which leads increased hydrogen bonding intermolecular interaction within These strengthened interactions facilitate the formation oriented with low structural disorder, effective passivation Sn I defects. Consequently, MP‐based PSCs achieved power conversion efficiency (PCE) 12.04% superior operational oxidative stability. This work presents new insight into design PSCs.

Language: Английский

Managing Crystallization and Phase Distribution via 2D Perovskite Seed Crystals for 2D‐3D Tin‐based Perovskite Solar Cells DOI

Fenqi Du,

Hao Gu,

Wenye Jiang

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Sept. 23, 2024

Abstract Various popular large organic cations have been extensively used as the essential additives in perovskite precursor solution due to their satisfactory passivation effect but may produce low‐n value (n ≤ 2) 2D phases with undesired distribution. Meanwhile, remaining easy oxidation of Sn 2+ and p‐type self‐doping perovskites are also detrimental ultimate photovoltaic properties stability tin (Sn)‐based solar cells (PSCs). Here, 3AMPYSnI 4 crystals (3AMPY = 3‐(aminomethyl)pyridinium)) designed applied adjust crystallization process phase distribution Sn‐based perovskite. Consequently, strong coordination interaction between 3AMPY 3D components introduced nucleation sites by not only decreases increases phase, inhibits self‐p‐doping perovskites, resulting lower trap density non‐radiative recombination loss, faster carrier extraction transfer, higher for 2D‐3D PSCs. As a result, optimized devices deliver an increased power conversion efficiency from initial 10.91% 13.28% retain 96.0% original performance more than 3000 h nitrogen (N 2 ) atmosphere.

Language: Английский

Citations

2

The path toward metal-halide perovskite industrialization DOI Creative Commons
Antonella Giuri, Rosanna Mastria, Aurora Rizzo

et al.

Cell Reports Physical Science, Journal Year: 2024, Volume and Issue: 5(10), P. 102245 - 102245

Published: Oct. 1, 2024

SummaryThe advent of metal-halide perovskite solar cells has revolutionized the field photovoltaics. The high power conversion efficiencies exceeding 26% at laboratory scale—mild temperature processing, possibility fabrication on multiple substrates, and easy composition-dependent band-gap tunability make perovskites suitable for both single-junction tandem-multijunction cells. They are attractive in various applications, from utility-scale to building-integrated indoor To bring maturity, next big step is funnel efforts into developing reproducible high-quality materials via high-throughput manufacturing, addressing issues inherent material instability. Another key issue environmental sustainability associated with presence lead. In this perspective, a special focus placed real-world applications photovoltaics, starting selection deposition techniques finally discussing stability how improve it toward wider industrialization.Graphical abstract

Language: Английский

Citations

2

Stability Challenges in Industrialization of Perovskite Photovoltaics: From Atomic‐Scale View to Module Encapsulation DOI
Hongyu Chen, Wensheng Yan, Liang Chu

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 3, 2024

Abstract Perovskite photovoltaics have attracted significant attention in both academia and industry, benefiting from the superiorities of high efficiency, low cost, simplified fabrication process. Importantly, long‐term stability is essential for practical industrialization; however, challenge remains a impediment. Notably, an prerequisite applications. Unfortunately, as device area increases, even to module level, efficiency gradually diminishes, deteriorates. This review summarizes advances perovskite photovoltaic technology comprehensive perspectives, including atomic‐scale, grain boundary, film morphology, interface, charge transport layer, electrode, laser etching, encapsulation. First, highlights ongoing importance industrialization photovoltaics. Then, presents explores relationship between large‐area modules, shedding light on issue. Later, explains issue terms structure, chemistry, interfaces, design, operation, external environment, proposes strategies ranging atomic‐scale Finally, emphasizes various improvement strategies, particularly multilevel synergistic optimization, offering fundamental guidance

Language: Английский

Citations

1

Hexafluoroisopropanol modified MXene for perovskite surface remodeling and interfacial dipole effect enhancement DOI

Junli Nie,

Wei Cao, Peng Yu

et al.

Journal of Power Sources, Journal Year: 2024, Volume and Issue: 625, P. 235710 - 235710

Published: Nov. 5, 2024

Citations

1

Molecularly Engineered Alicyclic Organic Spacers for 2D/3D Hybrid Tin‐based Perovskite Solar Cells DOI Creative Commons
Jin Hyeok Choi, Jimin Kim,

Minyoung Jeong

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Sept. 3, 2024

Abstract The high defect density and inferior crystallinity remain great hurdles for developing highly efficient stable Sn‐based perovskite solar cells (PSCs). 2D/3D heterostructures show strong potential to overcome these bottlenecks; however, a limited diversity of organic spacers has hindered further improvement. Herein, novel alicyclic spacer, morpholinium iodide (MPI), is reported structurally stabilized perovskite. Introducing secondary ammonium ether group in 2D enhances its rigidity, which leads increased hydrogen bonding intermolecular interaction within These strengthened interactions facilitate the formation oriented with low structural disorder, effective passivation Sn I defects. Consequently, MP‐based PSCs achieved power conversion efficiency (PCE) 12.04% superior operational oxidative stability. This work presents new insight into design PSCs.

Language: Английский

Citations

1