Nanosized Eu3+-Doped NaY9Si6O26 Oxyapatite Phosphor: A Comprehensive Insight into Its Hydrothermal Synthesis and Structural, Morphological, Electronic, and Optical Properties

Detailed analysis covered the optical and structural properties of Eu<sup>3+</sup>-doped NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub> oxyapatite phosphors, which were obtained via hydrothermal synthesis. X-ray diffraction patterns of NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub>:xEu<sup>3+</sup> (x = 0, 1, 5, 7, 10 mol% Eu<sup>3+</sup>) samples proved a single-phase hexagonal structure (<i>P63/m</i> (176) space group). Differential thermal analysis showed an exothermic peak at 995 °C attributed to the amorphous to crystalline transformation of NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub>. Electron microscopy showed agglomerates composed of round-shaped nanoparticles ~53 nm in size. Room temperature photoluminescent emission spectra consisted of emission bands in the visible spectral region corresponding to <sup>5</sup>D<sub>0</sub> → <sup>7</sup>F<i><sub>J</sub></i> (<i>J</i> = 0, 1, 2, 3, 4) <i>f-f</i> transitions of Eu<sup>3+</sup>. Lifetime measurements showed that the Eu<sup>3+</sup> concentration had no substantial effect on the rather long <sup>5</sup>D<sub>0</sub>-level lifetime. The Eu<sup>3+</sup> energy levels in the structure were determined using room-temperature excitation/emission spectra. Using the <sup>7</sup>F<sub>1</sub> manifold, the Nv-crystal field strength parameter was calculated to be 1442.65 cm<sup>-1</sup>. Structural, electronic, and optical properties were calculated to determine the band gap value, density of states, and index of refraction. The calculated direct band gap value was 4.665 eV (local density approximation) and 3.765 eV (general gradient approximation). Finally, the complete Judd-Ofelt analysis performed on all samples confirmed the experimental findings.

Authors

Institutions

Publication Details

Journal
Nanomaterials
Published
2024-10-12
DOI
https://doi.org/10.3390/nano14201639
Citations
2
Primary Topic
Luminescence Properties of Advanced Materials
Type
article
Field-Weighted Citation Impact
0.23

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Nanosized Eu3+-Doped NaY9Si6O26 Oxyapatite Phosphor: A Comprehensive Insight into Its Hydrothermal Synthesis and Structural, Morphological, Electronic, and Optical Properties

Željka Antić, Abdullah N. Alodhayb, Milena Marinović‐Cincović, Aleksandar Ćirić et al.
2 citations
Nanomaterials
Luminescence Properties of Advanced Materials
0.23
article

Nanosized Eu3+-Doped NaY9Si6O26 Oxyapatite Phosphor: A Comprehensive Insight into Its Hydrothermal Synthesis and Structural, Morphological, Electronic, and Optical Properties

Željka Antić, Abdullah N. Alodhayb, Milena Marinović‐Cincović, Aleksandar Ćirić, M.G. Brik, Mădălina Ivanovici, Miroslav D. Dramićanin, Jovana Periša
article en
2 citations

Abstract

Detailed analysis covered the optical and structural properties of Eu<sup>3+</sup>-doped NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub> oxyapatite phosphors, which were obtained via hydrothermal synthesis. X-ray diffraction patterns of NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub>:xEu<sup>3+</sup> (x = 0, 1, 5, 7, 10 mol% Eu<sup>3+</sup>) samples proved a single-phase hexagonal structure (<i>P63/m</i> (176) space group). Differential thermal analysis showed an exothermic peak at 995 °C attributed to the amorphous to crystalline transformation of NaY<sub>9</sub>Si<sub>6</sub>O<sub>26</sub>. Electron microscopy showed agglomerates composed of round-shaped nanoparticles ~53 nm in size. Room temperature photoluminescent emission spectra consisted of emission bands in the visible spectral region corresponding to <sup>5</sup>D<sub>0</sub> → <sup>7</sup>F<i><sub>J</sub></i> (<i>J</i> = 0, 1, 2, 3, 4) <i>f-f</i> transitions of Eu<sup>3+</sup>. Lifetime measurements showed that the Eu<sup>3+</sup> concentration had no substantial effect on the rather long <sup>5</sup>D<sub>0</sub>-level lifetime. The Eu<sup>3+</sup> energy levels in the structure were determined using room-temperature excitation/emission spectra. Using the <sup>7</sup>F<sub>1</sub> manifold, the Nv-crystal field strength parameter was calculated to be 1442.65 cm<sup>-1</sup>. Structural, electronic, and optical properties were calculated to determine the band gap value, density of states, and index of refraction. The calculated direct band gap value was 4.665 eV (local density approximation) and 3.765 eV (general gradient approximation). Finally, the complete Judd-Ofelt analysis performed on all samples confirmed the experimental findings.

NanomaterialsVol. 14(20)
King Saud University (SA), University of Belgrade (RS), National Institute of Research and Development for Electrochemistry and Condensed (RO)
King Saud University
Affordable and clean energy
Openalex Percentile: Top 51%
Luminescence Properties of Advanced Materials
0.23
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.