2017
DOI: 10.1016/j.jlumin.2016.09.010
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Mechanism of the prolongation of the green afterglow of SrAl2O4:Dy3+ caused by the use of H3BO3 flux

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Cited by 43 publications
(39 citation statements)
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“…Color coordinates are important parameters to quantitatively describe the emission color for luminescent materials, and the CIE chromaticity coordinates can be calculated from the PL spectral data of luminescent materials [17][18][19][20]. the Eu 3+ doped ZMO at 600 ∘ C for 2 h. As can be seen in Figure 7, the X-ray emission peaks are located at 0.53, 1.02, 2.30, 8.61, and 9.57 keV, corresponding to the characteristic X-ray emissions of O(…”
Section: Eumentioning
confidence: 99%
“…Color coordinates are important parameters to quantitatively describe the emission color for luminescent materials, and the CIE chromaticity coordinates can be calculated from the PL spectral data of luminescent materials [17][18][19][20]. the Eu 3+ doped ZMO at 600 ∘ C for 2 h. As can be seen in Figure 7, the X-ray emission peaks are located at 0.53, 1.02, 2.30, 8.61, and 9.57 keV, corresponding to the characteristic X-ray emissions of O(…”
Section: Eumentioning
confidence: 99%
“…The first four X-ray emission peaks in the left section of Figure 2b are located at 0.53 keV, 1.02 keV, 1.78 keV, and 2.13 keV, which can be attributed to the characteristic X-ray emissions of O(Kα 1 ), Zn(Lα 1,2 ), W(Mα 1 ), and Au(Mα 1 ), respectively. The Au element was introduced in the specimen during the Au sputtering for the convenience of SEM analysis [47,48]. In the middle section of Figure 2b, there are four peaks located at 5.85 keV, 6.46 keV, 6.85 keV, and 7.48 keV, which can be assigned to the characteristic emissions of Eu(Lα 1,2 ), Eu(Lβ 1 ), Eu(Lβ 2,15 ), and Eu(Lγ 1 ), respectively [41,43].…”
Section: Resultsmentioning
confidence: 99%
“…Density functional calculations can be reliably applied to electronic structure calculations for a variety of materials [39,47,48,59]. In the framework of GGA + U, we performed electronic structure calculations for perfect ZnWO 4 and defect-containing ZnWO 4 by defining U 5d = 8 eV for W. Figure 6 presents the calculated band structures and density of states of perfect ZnWO 4 .…”
Section: Resultsmentioning
confidence: 99%
“…It is well‐known that the PL properties are very impressible to flux. Some fluxes such as boric acid has been introduced into the crystal structure of many phosphors and the results show that it can improve the emission performance remarkably because of the smoothed particle morphology and the enhanced crystallinity of prepared phosphors . However, doping H 3 BO 3 into Ca 3 Al 4 ZnO 10 :4%Ti 4+ phosphor may alter the lifetimes .…”
Section: Resultsmentioning
confidence: 99%