NaLaCaWO6 double perovskite: Structure analysis, efficient Bi3+ to Eu3+ energy transfer and favourable visual optical thermometry

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Xuyan Xue , Sihan Yang , Weigang Liu , Liang Dong , Qi Zhu , Xuejiao Wang , Ji-Guang Li
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引用次数: 0

Abstract

Herein, we report a series of NaLaCaWO6: Bi3+, Eu3+ double perovskite phosphors with a monoclinic crystal structure, achieving high-precision optical thermometry. Comprehensive characterisations, including X-ray diffraction, Raman spectroscopy, X-ray photoelectron spectroscopy, scanning electron microscopy and thermoluminescence, revealed detailed material properties. The electronic structure and formation energies of NaLaCaWO6: Bi3+, Eu3+ were calculated using density functional theory (DFT), and the influence of luminescent centers (Bi3+ and Eu3+) on the optical properties was analyzed. The emission colour was tuned from green to red with increasing Eu3+, and efficient Bi3+ → Eu3+ energy transfer was achieved through dipole–dipole interaction, with an energy transfer efficiency of 59.4 %. In addition, the distinct temperature response characteristics of Bi3+ and Eu3+ fulfilled the prerequisites for efficient temperature signal resolution, demonstrating a high relative sensor sensitivity of 0.74 % K−1 (at 298 K) and minimal temperature resolution (δT = 0.14 K) for the NaLaCaWO6: 0.05Bi3+, 0.01Eu3+. The moisture resistance of the phosphor was confirmed through a water immersion test, demonstrating excellent moisture resistance. These findings not only elucidate the photoluminescence behaviour of Bi3+ and Eu3+ in NaLaCaWO6 but also highlights its promising application prospects in optical thermometry.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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