2022
DOI: 10.3390/cryst12010120
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Luminescence Properties of Gd2(MoO4)3 Modified with Sm(III) and Tb(III) for Potential LED Applications

Abstract: Light-emitting phosphors, doped with lanthanide ions of Tb(III) and Sm(III) of the type Gd1.97-y SmyTb0.03(MoO4)3 (y = 0.01–0.11, step 0.02) and Gd1.95-xSm0.05Tbx(MoO4)3 (x = 0.01–0.09, step 0.02), were synthesized and characterized by X-ray diffraction, UV-Vis spectroscopy, scanning and transmitting electron microscopy (SEM, TEM) as well as photoluminescence spectroscopy. The effect of the doping content of Tb/Sm was followed. The unit cell parameters for Gd1.97-ySmyTb0.03(MoO4)3 and Gd1.95-xSm0.05Tbx(MoO4)3 … Show more

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Cited by 8 publications
(6 citation statements)
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“…The XRD spectrum of YGHP includes all the peak and crystal surface indices found in the XRD spectra of Y2TmSbO7 and GdYBiNbO7, providing strong evidence for the successful synthesis of YGHP. To validate the crystallographic architecture, the X-ray diffraction data of Y2TmSbO7 and GdYBiNbO7 underwent Rietveld refinement using the Materials Studio program, as depicted in Figure 2a and Figure 3a, respectively [43]. The refinement outcomes for Y2TmSbO7 and GdYBiNbO7 yielded deviations of 5.11% and 4.01%, respectively, indicating an obvious concurrence between experimental and theoretical strengths [43], thereby validating the pyrochlore-type crystalline architecture of Y2TmSbO7 and GdYBiNbO7.…”
Section: X-ray Diffraction Analysismentioning
confidence: 75%
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“…The XRD spectrum of YGHP includes all the peak and crystal surface indices found in the XRD spectra of Y2TmSbO7 and GdYBiNbO7, providing strong evidence for the successful synthesis of YGHP. To validate the crystallographic architecture, the X-ray diffraction data of Y2TmSbO7 and GdYBiNbO7 underwent Rietveld refinement using the Materials Studio program, as depicted in Figure 2a and Figure 3a, respectively [43]. The refinement outcomes for Y2TmSbO7 and GdYBiNbO7 yielded deviations of 5.11% and 4.01%, respectively, indicating an obvious concurrence between experimental and theoretical strengths [43], thereby validating the pyrochlore-type crystalline architecture of Y2TmSbO7 and GdYBiNbO7.…”
Section: X-ray Diffraction Analysismentioning
confidence: 75%
“…To validate the crystallographic architecture, the X-ray diffraction data of Y2TmSbO7 and GdYBiNbO7 underwent Rietveld refinement using the Materials Studio program, as depicted in Figure 2a and Figure 3a, respectively [43]. The refinement outcomes for Y2TmSbO7 and GdYBiNbO7 yielded deviations of 5.11% and 4.01%, respectively, indicating an obvious concurrence between experimental and theoretical strengths [43], thereby validating the pyrochlore-type crystalline architecture of Y2TmSbO7 and GdYBiNbO7. Meanwhile, both compounds crystallize in the cubic crystallographic system with a space group of Fd3m, demonstrating single-phase behavior.…”
Section: X-ray Diffraction Analysismentioning
confidence: 75%
“…DRS spectra of the calcined Al 2 W 3 O 12 powders, especially at lower temperatures (from 500 to 570 °C), Figure a, suggest a higher absorption in the visible region, which can be attributed to the introduction of extrinsic point defects formed during the heat treatment in air. , The relative intensities of light absorption in the visible range gradually decrease as the calcination temperature increases, reaching at 620 °C a much lower absorption level than the one exhibited by the powder calcined at 500 °C. Therefore, the enhancement of light absorption at lower calcination temperatures can be due to a higher concentration of extrinsic oxygen vacancies (determined by EPR, vide infra ) which agrees with the color changes (Figure S1, Supporting information) and volumetric expansion (Tables S1 and S5, Supporting information) observed in these samples.…”
Section: Resultsmentioning
confidence: 96%
“…As the heat treatment temperature increases, the Al 2 W 3 O 12 powders change color from dark gray (A500) to white (A620) suggesting that the extrinsic oxygen vacancy content is decreasing. A 2 M 3 O 12 -type materials are known wide-band-gap semiconductors that do not absorb light within the visible range, ,, therefore, the color of the powders could be an indicator of the presence of point defects.…”
Section: Resultsmentioning
confidence: 99%
“…32,33 Due to the comparable oxidation state and almost identical ionic radii, luminous lanthanides can be easily doped into Gd 3+ host matrices. 34 Gadolinium (Gd 3+ ) ions exhibit magnetic behavior due to seven unpaired inner 4f electrons located near the nucleus and essentially shielded by the outer closed-shell electrons ( 5 S 2 and 5 P 6 ) in the crystal field. 35 Compared to other paramagnetic rare earth ions, Gd 3+ ions are chosen because of their larger magnetic moment and isotropic electronic ground state ( 8 S 7/2 ).…”
Section: ■ Introductionmentioning
confidence: 99%