2020
DOI: 10.1088/1361-6463/ab6ea3
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Luminescence and afterglow due to defects in β-SiAlON crystal powder

Abstract: Si6−zAlzOzN8−z (β-SiAlON):Eu2+ is among the most suitable green phosphors for white LEDs. To further improve the performance of this phosphor, it is important to investigate the properties of the nitride host crystal, β-SiAlON, which is considered to contain nitrogen vacancy defects (VN) to some extent. From time-resolved fluorescence (TR-F) measurements of β-SiAlON without luminescent activators, we observed blue, yellow, and ultraviolet emissions. We focused on the blue emission typically centered at 460 nm,… Show more

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Cited by 9 publications
(21 citation statements)
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“…This Eu concentration was a number ratio per unit cell of the host material crystal. For non-doped β-SiAlON (Eu = 0), we used the same sample as our previous study [14]. Samples were fired at 2050 • C for 120 min under N 2 at a pressure of 0.9 MPa [1][2][3][4] and milled to a fine powder.…”
Section: Methodsmentioning
confidence: 99%
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“…This Eu concentration was a number ratio per unit cell of the host material crystal. For non-doped β-SiAlON (Eu = 0), we used the same sample as our previous study [14]. Samples were fired at 2050 • C for 120 min under N 2 at a pressure of 0.9 MPa [1][2][3][4] and milled to a fine powder.…”
Section: Methodsmentioning
confidence: 99%
“…This was the same as the absorption spectrum shown in figure 2(b). The broad absorption at 300 nm arose from the Al level of the host crystal [14,19,20]. The fine structure at 400-500 nm corresponded to the 7 F J energy of Eu 3+ including a phonon shift [3,4], and Eu 2+ was directly excited in this wavelength region.…”
Section: Sample Structure and Static Fluorescencementioning
confidence: 97%
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“…A lot of attention was paid to the structure of β ‐Si 6− z Al z O z N 8− z . The studies performed up to now indicate that the structure is neither crystalline nor totally random; probably there is some degree of ordering [5–14] . If we describe the structure of parental β ‐Si 3 N 4 via the space group 176 ( P 6 3 /m ), the Si atoms are all equivalent occupying 6 h Wyckoff positions, whereas the N atoms are split into two groups, occupying 6 h positions and 2 c positions.…”
Section: Introductionmentioning
confidence: 97%
“…The studies performed up to now indicate that the structure is neither crystalline nor totally random; probably there is some degree of ordering. [5][6][7][8][9][10][11][12][13][14] If we describe the structure of parental β-Si 3 N 4 via the space group 176 (P6 3 /m), the Si atoms are all equivalent occupying 6h Wyckoff positions, whereas the N atoms are split into two groups, occupying 6h positions and 2c positions. In β-Si 6 À z Al z O z N 8 À z , Al atoms substitute Si atoms and O atoms substitute N atoms.…”
Section: Introductionmentioning
confidence: 99%