2017
DOI: 10.1021/acsami.7b08671
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Composition Screening in Blue-Emitting Li4Sr1+xCa0.97–x(SiO4)2:Ce3+ Phosphors for High Quantum Efficiency and Thermally Stable Photoluminescence

Abstract: Photoluminescence quantum efficiency (QE) and thermal stability are important for phosphors used in phosphor-converted light-emitting diodes (pc-LEDs). LiSrCa(SiO):0.03Ce (-0.7 ≤ x ≤ 1.0) phosphors were designed from the initial model of LiSrCa(SiO):Ce, and their single-phased crystal structures were found to be located in the composition range of -0.4 ≤ x ≤ 0.7. Depending on the substitution of Sr for Ca ions, the absolute QE value of blue-emitting composition-optimized LiSrCa(SiO):0.03Ce reaches ∼94%, and th… Show more

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Cited by 111 publications
(63 citation statements)
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“…7 F 1 ) are the integrated intensities of electric dipole transitions from 602 to 640 nm and magnetic dipole transitions from 580 to 602 nm, respectively. 37,38 The asymmetry ratio for Ca 8 ZnLa 0.5 Eu 0.5 (PO 4 ) 7 phosphor was determined to be 5.84, further suggesting that Eu 3+ ions occupy lattice sites without inversion symmetry. The simplified energy level scheme of Eu 3+ in Ca 8 ZnLa (PO 4 ) 7 host is shown in Figure 6, with excitation at 391 and 462 nm resulting in electrons being promoted to the 5 L 6 and 5 D 2 levels of Eu 3+ .…”
Section: Photoluminescence Propertiesmentioning
confidence: 96%
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“…7 F 1 ) are the integrated intensities of electric dipole transitions from 602 to 640 nm and magnetic dipole transitions from 580 to 602 nm, respectively. 37,38 The asymmetry ratio for Ca 8 ZnLa 0.5 Eu 0.5 (PO 4 ) 7 phosphor was determined to be 5.84, further suggesting that Eu 3+ ions occupy lattice sites without inversion symmetry. The simplified energy level scheme of Eu 3+ in Ca 8 ZnLa (PO 4 ) 7 host is shown in Figure 6, with excitation at 391 and 462 nm resulting in electrons being promoted to the 5 L 6 and 5 D 2 levels of Eu 3+ .…”
Section: Photoluminescence Propertiesmentioning
confidence: 96%
“…Structure refinement of the crystallographic data acquired for the Ca 8 ZnLa(PO 4 ) 7 , Ca 8 ZnLa 0.5 Eu 0.5 (PO 4 ) 7 , and Ca 8 Z-nEu(PO 4 ) 7 compounds was performed using the JANA2006 program. An initial structural model was constructed based on crystallographic data obtained for b-Ca 9 Fe(PO 4 ) 7 (JCPDS 45-338).…”
Section: Structure Analysismentioning
confidence: 99%
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“…As we have seen, the Mn 4+ emission ( 2 E g – 4 A 2g ) in the Sr 4− x Ba x Al 14 O 25 host more be closer to a single exponential fitting equation. Therefore, the lifetime could be estimated to equation representing below:I=I0×exp-tτwhere, the I and I 0 represent the emission intensity at times t and 0, respectively; the t as well as the varying time; the τ is the fluorescence lifetimes. As above‐mentioned, the fluorescence lifetimes a series of Sr 4− x Ba x Al 13.99 O 25 :0.01Mn 4+ phosphors could be calculated to 1.259, 1.277, 1.298, 1.282, and 1.264 ms when the x = 0, 0.05, 0.10, 0.15, and 0.20, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…Obviously, radiation reabsorption and exchange coupling are not the main working factors in this study. In order to figure out the exact mechanism of concentration quenching, the critical energy‐transfer distance R c has been calculated according to the relationship given by Blasse:Rc2][3V4πχcN1/3where V , χ c , and N represent the volume of the unit cell, the critical concentration of the Ti 4+ ions, and the number of host cations in the unit cell, respectively. For the present CAZO:4%Ti 4+ phosphors, V = 922.77 Å 3 , χ c = 0.04, and N = 4.…”
Section: Resultsmentioning
confidence: 99%