Tin halide perovskites are rising as promising materials for lead-free perovskite solar cells (PSCs). However, the crystallization rate of tin halide perovskites is much faster than the lead-based analogs, leading to more rampant trap states and lower efficiency. Here, we disclose a key finding to modulate the crystallization kinetics of FASnI through a non-classical nucleation mechanism based on pre-nucleation clusters (PNCs). By introducing piperazine dihydriodide to tune the colloidal chemistry of the FASnI perovskite precursor solution, stable clusters could be readily formed in the solution before nucleation. These pre-nucleation clusters act as intermediate phase and thus can reduce the energy barrier for the perovskite nucleation, resulting in a high-quality perovskite film with lower defect density. This PNCs-based method has led to a conspicuous photovoltaic performance improvement for FASnI -based PSCs, delivering an impressive efficiency of 11.39 % plus improved stability.
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http://dx.doi.org/10.1002/anie.202012280 | DOI Listing |
Materials (Basel)
December 2024
Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, Shandong University, Jinan 250061, China.
In this paper, the short-range ordering structures of Ga melts has been investigated using the Wulff cluster model (WCM). The structures with a Wulff shape outside and crystal symmetry inside have been derived as the equivalent system to describe the short-range-order (SRO) distribution of the Ga melts. It is observed that the simulated HTXRD patterns of the Ga WCM are in excellent agreement with the experimental data at various temperatures (523 K, 623 K, and 723 K).
View Article and Find Full Text PDFAdv Mater
November 2024
Key Lab of Artificial Micro- and Nano-Structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, China.
Phys Chem Chem Phys
October 2024
Centre for Energy Research, HUN-REN, Research Institute for Technical Physics and Material Science, Dept. of Nanostructures, Konkoly Thege u. 29-33, Budapest, Hungary.
Despite intensive research, little is known about the intermediate state of phase transforming materials, which may form the missing link between liquids and solids on the nanoscale. The unraveling of the nanoscale interplay between the structure and dynamics of the intermediate state of phase transformations (through which crystal nucleation proceeds) is one of the biggest challenges and unsolved problems of materials science. Here we show using unbiased molecular dynamics simulations and spatially resolved atomic displacement maps (d-maps) that upon deep quenching the solidification of undercooled liquid iron proceeds through the formation of metastable pre-nucleation clusters (PNCs).
View Article and Find Full Text PDFNat Commun
January 2024
Department of Chemistry, University of Konstanz, Universitätsstr. 10, 78464, Konstanz, Germany.
CaCO is the most abundant biomineral and a major constituent of incrustations arising from water hardness. Polycarboxylates play key roles in controlling mineralization. Herein, we present an analytical and spectroscopic study of polycarboxylate-stabilized amorphous CaCO (ACC) and its formation via a dense liquid precursor phase (DLP).
View Article and Find Full Text PDFAngew Chem Int Ed Engl
March 2024
Chemical Sciences Department, SSPC, The Science Foundation Ireland Research Centre for Pharmaceuticals, Bernal Institute, University of Limerick Castletroy, Limerick, V94 T9PX, Ireland.
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