2019
DOI: 10.1016/j.ceramint.2019.06.268
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Understanding the downconversion photoluminescence of NaLaP4O12:Er3+ phosphor

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Cited by 23 publications
(4 citation statements)
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“…All the FTIR spectra with dopant Sm 3+ ions keep the same shapes and locations of vibration peaks as that of the pure KNBP phase. These absorption vibrations are caused by BO 4 and PO 4 tetrahedra [21,22], which are basic structural groups in the KNBP matrix. The vibrations at 1193 and 1148 cm -1 result from the asymmetric stretching mode of the PO 4 group.…”
Section: Xrd and Ftir Analysismentioning
confidence: 99%
“…All the FTIR spectra with dopant Sm 3+ ions keep the same shapes and locations of vibration peaks as that of the pure KNBP phase. These absorption vibrations are caused by BO 4 and PO 4 tetrahedra [21,22], which are basic structural groups in the KNBP matrix. The vibrations at 1193 and 1148 cm -1 result from the asymmetric stretching mode of the PO 4 group.…”
Section: Xrd and Ftir Analysismentioning
confidence: 99%
“…The excitation spectrum shows numerous excitation peaks in the 325 to 500 nm wavelength range. Excitation peaks can be observed at particular wavelengths, including 360 ( 4 I 15/2 → 2 K 15/2 ), 367 ( 4 I 15/2 → 4 G 9/2 ), 380 ( 4 I 15/2 → 4 G 11/2 ), 408 ( 4 I 15/2 → 2 H 9/2 ), 446 ( 4 I 15/2 → 4 F 3/2 ), 456 ( 4 I 15/2 → 4 F 5/2 ) and 491 nm ( 4 I 15/2 → 4 F 7/2 ), which are associated to the 4 f–4 f transitions of Er 3+ ion [43,44] . Among all peaks, the excitation peak with the highest intensity was observed at 380 nm wavelength ascribed to the transition 4 I 15/2 → 4 G 11/2 .…”
Section: Resultsmentioning
confidence: 99%
“…4 F 7/2 ), which are associated to the 4 f-4 f transitions of Er 3 + ion. [43,44] Among all peaks, the excitation peak with the highest intensity was observed at 380 nm wavelength ascribed to the transition 4 I 15/2 ! 4 G 11/2 .…”
Section: Drs Analysismentioning
confidence: 99%
“…Table shows that the estimated chromaticity value ( x , y ) changes significantly as the doping concentrations increase. The color purity is calculated using the formula (eq ) described in ref . Color purity = false( x x normali false) 2 + false( y y normali false) 2 false( x normald x normali false) 2 + false( y normald y normali false) 2 × 100 % As shown in Table , the CIE chromaticity coordinates of LZO:Er 3+ (1–5 mol %) NPs, denoted as ( x , y ), are compared with the coordinates of the illuminant point ( x i , y i ) and the dominant wavelength at 550 nm ( x d , y d ). The color purity and QE performance of the LZO:3Er 3+ sample have been compared with other surface-modified materials as listed in Table S4 (Supporting Information).…”
Section: Resultsmentioning
confidence: 99%