Lead-halide perovskite nanocrystals are an attractive class of materials since they can be easily fabricated, their optical properties can be tuned all over the visible spectral range, and they possess high emission quantum yields and narrow photoluminescence linewidths. Doping perovskites with lanthanides is one of the ways to widen the spectral range of their emission, making them attractive for further applications. Herein, we summarize the recent progress in the synthesis of ytterbium-doped perovskite nanocrystals in terms of the varying synthesis parameters such as temperature, ligand molar ratio, ytterbium precursor type, and dopant content. We further consider the dependence of morphology (size and ytterbium content) and optical parameters (photoluminescence quantum yield in visible and near-infrared spectral ranges) on the synthesis parameters. The developed open-source code approximates those dependencies as multiple-parameter linear regression and allows us to estimate the value of the photoluminescence quantum yield from the parameters of the perovskite synthesis. Further use and promotion of an open-source database will expand the possibilities of the developed code to predict the synthesis protocols for doped perovskite nanocrystals.
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http://dx.doi.org/10.3390/nano13040744 | DOI Listing |
Mikrochim Acta
January 2025
Department of Chemistry, Sardar Vallabhbhai National Institute of Technology, Surat, Gujarat, 395 007, India.
A fluorescence "turn-off-on" nanoprobe is designed by using europium-doped strontium molybdate perovskite quantum dots (Eu:SMO PQDs) for the sequential detection of hypoxanthine (Hx) and Fe. The Eu:SMO PQDs were prepared by the sol-gel method using Sr(NO), (NH)MoO.4HO, and Eu(OCOCH) as precursors.
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
School of Resources and Environment, University of Electronic Science and Technology of China, Chengdu, 611731, China.
Heterojunctions, known for their decent separation of photo-generated electrons and holes, are promising for photocatalytic CO reduction. However, a significant obstacle in traditional post-assembled heterojunctions is the high interfacial barrier for charge transfer caused by atomic lattice mismatch at multiphase interfaces. Here, as research prototypes, the study creates a lattice-matched co-atomic interface within CsPbBr-CsPbBr polytypic nanocrystals (113-125 PNs) through the proposed in situ hybrid strategy to elucidate the underlying charge transfer mechanism within this unique interface.
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
Institute of Molecular Science, University of Valencia, c/Catedrático José Beltrán Martínez 2, Paterna, 46980, Valencia, Spain.
Energy transfer processes in nanohybrids are at the focal point of conceptualizing, designing, and realizing novel energy-harvesting systems featuring nanocrystals that absorb photons and transfer their energy unidirectionally to surface-immobilized functional dyes. Importantly, the functionality of these dyes defines the ultimate application. Herein, CsPbBr perovskite nanocrystals (NCs) are interfaced with zinc phthalocyanine (ZnPc) dyes featuring carboxylic acid.
View Article and Find Full Text PDFChemSusChem
January 2025
North China Electric Power University, Changping district, NO.2, Beinong Road, CHINA.
Semitransparent perovskite solar cells (ST-PSCs) for building-integrated photovoltaics (BIPV) face the challenge of achieving high efficiency due to significant light loss. The SnO2 electron transport layer (ETL), utilized in n-i-p PSCs and prepared via the sol-gel method, is susceptible to aggregation on substrate, resulting in light scattering that diminishes absorption of the perovskite layer. In this study, we propose a strategy that combines atomic layer deposition (ALD) and sol-gel solution to deposit a bilayer SnO2 structure to address these issues.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Electrical and Computer Engineering, Aarhus University, Aarhus, 8200, Denmark.
Significant progress has been made through the optimization of modelling and device architecture solar cells has proven to be a valuable and highly effective approach for gaining a deeper understanding of the underlying physical processes in solar cells. Consequently, this research has conducted a two-dimensional (2D) perovskite solar cells (PSCs) simulation to develop an accurate model. The approach utilized in this study is based on the finite element method (FEM).
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