2003
DOI: 10.1016/s0022-4596(03)00111-7
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Defect chemistry and VUV optical properties of the BaMgAl10O17:Eu2+–Ba0.75Al11O17.25:Eu2+ solid solution

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Cited by 58 publications
(64 citation statements)
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“…BAM crystallizes in ␤-alumina structure in space group P6 3 /mmc [16][17][18]. The structure consists of characteristic thick spinel blocks of MgAl 10 O 16 separated by thin BaO layers.…”
Section: Introductionmentioning
confidence: 99%
“…BAM crystallizes in ␤-alumina structure in space group P6 3 /mmc [16][17][18]. The structure consists of characteristic thick spinel blocks of MgAl 10 O 16 separated by thin BaO layers.…”
Section: Introductionmentioning
confidence: 99%
“…The Ba 2+ site is similar to the BR site, whereas the interstitial positions are at the a-BR and mO sites [21]. The 5d-excitation of the Eu 2+ ions depends strongly on the crystal field strength around the Eu 2+ ions [22,23]. Eu 2+ ions occupy the I, Π, and III sites corresponding to peaks at 435,460, and 490 nm (inset of Fig 3.10) and represents the BR, a-BR, and mO sites.…”
Section: Resultsmentioning
confidence: 99%
“…This relates to the different sites of Eu 2+ occupied in BAM. By Gaussian fitting the VUV emission spectrum (as shown in the inset of Figure 9), three peaks were found and these peaks located at 446 nm, 477 nm and 517 nm, corresponding to the emission of Eu 2+ in the sites of BR, a-BR and spinel layer [17][18] . With the temperature increasing from 1250℃ to 1300℃, the emission intensity of these nano-phosphors by 147 nm excitation enhanced about 22%.…”
Section: Bamgal 10 O 17 : Eu 2+ Blue Nano-phosphormentioning
confidence: 99%