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Crystals
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18 February 2025

Correction: Zou et al. Crystal Growth, Photoluminescence and Radioluminescence Properties of Ce3+-Doped Ba3Y(PO4)3 Crystal. Crystals 2024, 14, 431

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1
Jiangxi Provincial Key Laboratory of Functional Crystalline Materials Chemistry, School of Chemistry and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, China
2
National Rare Earth Functional Material Innovation Center, Ganzhou 341000, China
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College of Material Engineering, Fujian Agriculture and Forestry University, Fuzhou 350108, China
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College of Rare Earths, Jiangxi University of Science and Technology, Ganzhou 341000, China
This article belongs to the Section Crystal Engineering

Error in Figure and Text Correction

The original version of the manuscript [] contained two mistakes. The first one occurs in Figure 9a: the Ce 3d peak was not labeled on the survey scan report. The characteristic peaks of Ba MNN are at 901.1 and 888.4 eV, respectively, with some overlap with the broad peak of Ce 3d (880–920 eV). The corresponding correct results are shown in Figure 9a.
Figure 9. (a) Survey scan report of the BYP:Ce3+ crystal, and core-level XPS spectra of (b) O 1s, (c) Y 3d, (d) Ba 3d, (e) P 2p and (f) Ce 3d.
The second typographical error occurs in Figure 9f. A careful fitting was performed according to the cited reference [], and the results were presented in Figure 9f. Therefore, the relevant narratives in the manuscript [] regarding the Ce 3d HRXPS need to be corrected.
The text in Section 3.4 “The peaks are deconvoluted into three peaks under the best fit criteria to identify the valence states of Ce. Deconvoluted peaks are positioned at 885.1 eV, 888.7 and 891.5 eV in 3d5/2 and 897.1 eV, 900.9 and 904.4 eV in 3d3/2. The peaks found at binding energies of 885.1, 897.1 and 904.4 eV are assigned to Ce3+, while Ce4+ is allocated to the other binding energy values” has been corrected to: “These peaks are decomposed into two groups of peaks corresponding to the +3 and +4 valences of Ce, and the Ce +3 valence dominates in the crystal”.
Admittedly, the effect of Ba MNN spectral lines could not be completely eliminated when analyzing the Ce 3d peaks, which may have led to some deviations in fitting the peaks of the +3 and +4 valence states of Ce. However, this does not affect the conclusion presented in the manuscript [] regarding the simultaneous presence of both the +3 and +4 valence states of Ce ions in the BYP crystals. Apologies are extended to the Editor-in-Chief, the Editorial Office, and the readers of the journal for any inconvenience these two mistakes may have caused.
This correction was approved by the Academic Editor. The original publication has also been updated.

References

  1. Zou, Z.; Weng, J.; Liu, C.; Lin, Y.; Zhu, J.; Sun, Y.; Huang, J.; Gong, G.; Wen, H. Crystal Growth, Photoluminescence and Radioluminescence Properties of Ce3+-Doped Ba3Y(PO4)3 Crystal. Crystals 2024, 14, 431. [Google Scholar] [CrossRef]
  2. Paparazzo, E. Use and mis-use of X-ray photoemission spectroscopy Ce3d spectra of Ce2O3 and CeO2. J. Phys. Condens. Matter 2020, 32, 099501. [Google Scholar] [CrossRef]
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