2008
DOI: 10.1016/j.matlet.2007.10.041
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The luminescence properties of Sm2+ doped sodium barium strontium phosphate

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Cited by 11 publications
(5 citation statements)
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“…(vi) 5 D 1 → 7 F 1 : very weak line at 1.769 eV; this is only a tentative assignment, but the thermal dependence of the transition described in section 3.3 provides added evidence that this is the case. These assignments for Sm 2+ are supported by the similarity of the 1.84 eV energy position of the 5 D 0 → 7 F 0 transition assumed here in YPO 4 , with those established for other compounds: 1.81 eV in NaMgF 3 and 1.82 eV in KMgF 3 (Gâcon et al 1981); 1.823 eV in BaBPO 5 (Huang et al 2008b); 1.800 eV in CaSO 4 (Lapraz et al 2007); 1.784 eV in CaF 2 (Kaiser et al 1961) and at 1.808 eV in KSrPO 4 (Huang et al 2008a).…”
Section: Resultssupporting
confidence: 85%
“…(vi) 5 D 1 → 7 F 1 : very weak line at 1.769 eV; this is only a tentative assignment, but the thermal dependence of the transition described in section 3.3 provides added evidence that this is the case. These assignments for Sm 2+ are supported by the similarity of the 1.84 eV energy position of the 5 D 0 → 7 F 0 transition assumed here in YPO 4 , with those established for other compounds: 1.81 eV in NaMgF 3 and 1.82 eV in KMgF 3 (Gâcon et al 1981); 1.823 eV in BaBPO 5 (Huang et al 2008b); 1.800 eV in CaSO 4 (Lapraz et al 2007); 1.784 eV in CaF 2 (Kaiser et al 1961) and at 1.808 eV in KSrPO 4 (Huang et al 2008a).…”
Section: Resultssupporting
confidence: 85%
“…25,28 However, in the disordered structure of NaSm 0.01 Ba 0.78 Sr 0.21 ͑PO 4 ͒, the emission of Sm 2+ shows 5 D 0 → 7 F J ͑J = 0, 1, 2͒ emission together with the broad 5d → 4f emission band at room temperature, while only the 5 D 0 → 7 F J ͑J = 0, 1, 2͒ emission is observed at lower temperature. 29 In Sr 3 Sm͑PO 4 ͒ 3 :Sm 2+ , this phenomenon might be associated with the lowering of point symmetry or a heavily disturbed crystalline environment of the cations ͑Sm 3+ and Sm 2+ ͒. Hoogendorp et al reported the luminescent properties of Ce 3+ -activated M 3 La͑PO 4 ͒ 3 :Ce 3+ ͑M = Sr, Ba͒ under UV excitation.…”
Section: Resultsmentioning
confidence: 99%
“…The intensity of 5 D 0 -7 F 0 transition is much higher than that of 5 D 0 -7 F 1 , which is strong evidence that Sm 2+ ions mainly occupy the lattice site without inversion symmetry. 9 From the crystal structure and the skeleton construction of MASO (Fig. 5), we can see that only in the Sm-doped H-BASO sample, Sm occupy the centered site with six identity oxygens (O 2 ), which is inversion symmetry, so the intensity of 5 D 0 -7 F 1 transition of Sm 2+ in H-BASO is the strongest among the four samples.…”
Section: Photoluminescence Propertiesmentioning
confidence: 96%
“…Under irradiation with UV to blue light, it can be excited into the 4f 5 5d 1 continuum, from which the ions rapidly relax to the lowest excited state. [9][10][11][12][13] Just as the Eu 2+ or Ce 3+ ions, the f-d luminescence wavelength of phosphors employing Sm 2+ changes greatly with the type of the host crystal. 2 shows the excitation and emission spectra of Sm doped CASO, SASO, M-BASO and H-BASO samples at room temperature with the initial samarium concentration of 5 mol%.…”
Section: Photoluminescence Propertiesmentioning
confidence: 99%
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