Multisite Coordination Ligand Strategy for FAPbBr3 Nanocrystal Light-Emitting Diodes

IF 18.2 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Dongryeol Lee, Seung Min Lee, Ah-young Lee, Jongbeom Kim, Jeongjae Lee, Dae Hyeon Kwon, Jongmin Han, Young Wook Noh, Woo Gyeong Shin, Su Seok Choi, Bo Ram Lee, Seungjin Lee*, Sang Kyu Kwak* and Myoung Hoon Song*, 
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引用次数: 0

Abstract

Passivation strategies have been proven to improve the optoelectronic properties of perovskite nanocrystals (PNCs) and to suppress their ion migration; however, previous studies have predominantly focused on their binding affinity to uncoordinated Pb2+ ions, overlooking additional interactions with monovalent cations. Here, we introduce multisite coordination ligands (composed of multiple fluorine atoms) to achieve additional interactions with formamidinium lead bromide (FAPbBr3) PNCs. One fluorine atom passivates an uncoordinated Pb2+ ion, while the other fluorine atoms form hydrogen bonds with the surrounding FA+ ions, thereby strongly binding to the PNC surface and suppressing ion migration. This strong passivation enables postsynthetic ligand exchange using polar solvents without compromising the optoelectronic properties of PNCs by protecting them from polar solvents. As a result, we achieve efficient PNC-LEDs with a maximum external quantum efficiency (EQE) of 25.2% at a luminance of 4474 cd m–2, maintaining an EQE of over 20% up to approximately 8000 cd m–2.

Abstract Image

FAPbBr3纳米晶发光二极管的多位点配体策略
钝化策略已被证明可以改善钙钛矿纳米晶体(pnc)的光电性能并抑制其离子迁移;然而,先前的研究主要集中在它们与非配位Pb2+离子的结合亲和力上,忽略了与单价阳离子的其他相互作用。在这里,我们引入了多位点配体(由多个氟原子组成)来实现与甲脒基溴化铅(FAPbBr3) pnc的额外相互作用。一个氟原子钝化一个不配位的Pb2+离子,而另一个氟原子与周围的FA+离子形成氢键,从而与PNC表面强结合,抑制离子迁移。这种强钝化使合成后的配体交换能够使用极性溶剂,而不会通过保护pnc免受极性溶剂的影响而影响其光电性能。因此,我们实现了高效的pnc - led,在亮度为4474 cd m-2时,最大外部量子效率(EQE)为25.2%,保持EQE超过20%,达到约8000 cd m-2。
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来源期刊
ACS Energy Letters
ACS Energy Letters Energy-Renewable Energy, Sustainability and the Environment
CiteScore
31.20
自引率
5.00%
发文量
469
审稿时长
1 months
期刊介绍: ACS Energy Letters is a monthly journal that publishes papers reporting new scientific advances in energy research. The journal focuses on topics that are of interest to scientists working in the fundamental and applied sciences. Rapid publication is a central criterion for acceptance, and the journal is known for its quick publication times, with an average of 4-6 weeks from submission to web publication in As Soon As Publishable format. ACS Energy Letters is ranked as the number one journal in the Web of Science Electrochemistry category. It also ranks within the top 10 journals for Physical Chemistry, Energy & Fuels, and Nanoscience & Nanotechnology. The journal offers several types of articles, including Letters, Energy Express, Perspectives, Reviews, Editorials, Viewpoints and Energy Focus. Additionally, authors have the option to submit videos that summarize or support the information presented in a Perspective or Review article, which can be highlighted on the journal's website. ACS Energy Letters is abstracted and indexed in Chemical Abstracts Service/SciFinder, EBSCO-summon, PubMed, Web of Science, Scopus and Portico.
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