NaYF4 nanocrystals with TOPO ligands: synthesis-dependent structural and luminescent properties
Literature Information
Mateusz Banski, Artur Podhorodecki, Jan Misiewicz
A comprehensive characterization of NaYF4 nanocrystals synthesized in trioctylphosphine oxide has been reported in order to present an effective method of monodisperse, small, hexagonal nanocrystal synthesis in a high boiling organic solvent via a co-thermolysis pathway. We observed the influence of temperature, Na/Y precursors ratio and time of the synthesis on the nanocrystals size, shape and crystal structure. For that purpose, we characterized the structure of as-synthesized nanocrystals by X-ray diffraction and transmission electron microscopy. Moreover, all nanocrystals were doped with Eu3+ ions, which were used as an optical crystal field probe. We applied photoluminescence, PL excitation and absorbance spectra to determine the influence of crystal symmetry, surface to volume ratio and ligands on the optical properties of doped Eu3+ ions. It was found that trioctylphosphine oxide reduces the free-energy barrier and stimulates the NaYF4 crystallization in the hexagonal phase, even at relatively low temperature. A similar effect was observed when the excess of sodium trifluoroacetate precursors was used. Moreover, the presented nanocrystal evolution within synthesis time confirmed that at suitable conditions NaYF4 crystallized in the hexagonal phase within less than 5 min. Optical spectroscopy investigations confirmed the high quality of small β-NaYF4:Eu3+ nanocrystals, which are promising candidates for e.g. optical markers in the visible wavelength range.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











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