2007
DOI: 10.1016/j.optmat.2006.04.015
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Luminescence, electronic absorption and vibrational IR and Raman studies of binary and ternary cerium ortho-, pyro- and meta-phosphates doped with Pr3+ ions

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Cited by 39 publications
(17 citation statements)
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“…The structural and spectroscopic properties of the alkali metal lanthanide double phosphates, M 3 R(PO 4 ) 2 (R = trivalent lanthanide ions), doped with different lanthanide ions have been subject to considerable interest in the past [19][20][21][22][23][24][25][26][27][28][29][30][31][32][33][34][35][36]. However, there are no detailed reports on the photo-luminescent properties of Na 3 Gd(PO 4 ) 2 :Eu 3+ under NUV excitation, i.e., little research on potential application in phosphor-converted WLEDs has been report.…”
Section: Introductionmentioning
confidence: 99%
“…The structural and spectroscopic properties of the alkali metal lanthanide double phosphates, M 3 R(PO 4 ) 2 (R = trivalent lanthanide ions), doped with different lanthanide ions have been subject to considerable interest in the past [19][20][21][22][23][24][25][26][27][28][29][30][31][32][33][34][35][36]. However, there are no detailed reports on the photo-luminescent properties of Na 3 Gd(PO 4 ) 2 :Eu 3+ under NUV excitation, i.e., little research on potential application in phosphor-converted WLEDs has been report.…”
Section: Introductionmentioning
confidence: 99%
“…Comparison of the X-ray patterns for the studied by us previously meta-and orthophosphates [28] with those studied here in the submicro states indicate that their diffraction lines do not differ in the band half-width but the intensity of the respective lines is slightly reduced.…”
Section: Resultsmentioning
confidence: 50%
“…c) Comparison of experimental splittings from the lowest 2 F 5/2 ground state to the 2 F 7/2 manifold obtained from the data shown in (a) and (b) with the fi t obtained from the crystal fi eld analysis, and with Ce 3+ transitions from the lowest 2 F 5/2 level to the 2 F 7/2 manifold in LaF 3 and in CeF 3 measured by mid-IR absorbance. [ 42 ] The energy splittings in the free Ce 3+ [ 43 ] are also shown.…”
Section: Silicon Band-edge-modifi Ed Rare-earth Luminescencementioning
confidence: 95%
“…We note that due to the elimination of the unshielded 5d 1 starting state, this is the fi rst PL associated with Ce in any material that reveals the inherent crystal fi eld splitting of the 2 F 5/2 and 2 F 7/2 manifolds previously only observed in mid-IR absorption. [ 42 ] Figure 5 c shows a comparison of Si:B&Ce experimental and theoretical splittings from the lowest 2 F 5/2 ground state level to the 2 F 7/2 manifold calculated using the data shown in Figure 5 a,b with Ce 3+ transitions from the lowest 2 F 5/2 level to the 2 F 7/2 manifold in LaF 3 and in CeF 3 measured by mid-IR absorbance [ 43 ] and with the f -f splitting of the Ce 3+ free ion. [ 43 ] Again, a strong correspondence of the spectral features in Si:B&Ce and in other hosts is observed.…”
Section: Silicon Band-edge-modifi Ed Rare-earth Luminescencementioning
confidence: 99%