Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure

Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local struc...

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Veröffentlicht in:The journal of physical chemistry letters 2020-05, Vol.11 (9), p.3515-3520
Hauptverfasser: Mei, Sheng, Guo, Yu, Lin, Xiaohuan, Dong, Hao, Sun, Ling-Dong, Li, Kuo, Yan, Chun-Hua
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container_issue 9
container_start_page 3515
container_title The journal of physical chemistry letters
container_volume 11
creator Mei, Sheng
Guo, Yu
Lin, Xiaohuan
Dong, Hao
Sun, Ling-Dong
Li, Kuo
Yan, Chun-Hua
description Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local structure evolution accompanied by extreme compression and its effect on luminescence. Here, we tailor the local structure around lanthanide ions with pressure in β-NaGdF NCs, in which Eu ions were doped as optical probes for local structure for the sensitive electric dipole transition. As the pressure increases, the intensity ratio of the D → F to D → F transition decreases monotonically from 2.04 to 0.81, implying a higher local symmetry around Eu ions from compression. X-ray diffraction demonstrates that the sample maintains the hexagonal structure up to 33.5 GPa, and density functional theory calculations reveal the tendency of the local structure to vary under high pressure.
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