2011
DOI: 10.1016/j.jlumin.2010.08.012
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Effect of Eu,Tb codoping on the luminescent properties of Y2O3 nanorods

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Cited by 59 publications
(34 citation statements)
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“…It was discussed by Najafov et al 4 and measured by Muenchausen et al; 5 these latter authors found that the PL efficiency peaked at 0.5 Mol% in bulk Y 2 O 3 :Tb 3+ material, whereas for their nano-material with particle size of 35 nm it peaked at 1.5% Tb 3+ . Wang et al 6 found that the 5 were given by Ropp, 8 Najafov et al, 4 Muenchausen et al, 5 Meng et al, 9 Liu et al, 10 Ray et al, 11 Loitongbam et al 12 and Som et al 13 Most authors assigned the broad excitation band between 260 nm and 310 nm to a 4f 8 →4f 7 5d 1 transition in the Tb 3+ ion. Only Ray et al 11 and Loitongbam et al 12 designated this excitation band as a charge transfer (CT) band.…”
mentioning
confidence: 99%
“…It was discussed by Najafov et al 4 and measured by Muenchausen et al; 5 these latter authors found that the PL efficiency peaked at 0.5 Mol% in bulk Y 2 O 3 :Tb 3+ material, whereas for their nano-material with particle size of 35 nm it peaked at 1.5% Tb 3+ . Wang et al 6 found that the 5 were given by Ropp, 8 Najafov et al, 4 Muenchausen et al, 5 Meng et al, 9 Liu et al, 10 Ray et al, 11 Loitongbam et al 12 and Som et al 13 Most authors assigned the broad excitation band between 260 nm and 310 nm to a 4f 8 →4f 7 5d 1 transition in the Tb 3+ ion. Only Ray et al 11 and Loitongbam et al 12 designated this excitation band as a charge transfer (CT) band.…”
mentioning
confidence: 99%
“…Recently, many preparation methods have been presented to synthesize Y 2 O 3 :Eu 3? powders, such as hydrothermal method, coprecipitation method and sol-gel method [14][15][16]. Hydrothermal method is extensively employed to synthesise nanowires and nanorods structured phosphors [17,18]. Zhao [19].…”
Section: Introductionmentioning
confidence: 99%
“…Goldburt et al 16 found that the PL efficiency decreased by a factor of 5 when the size of the nano particles increased from 4 to 9 nm. Liu et al 8 …”
mentioning
confidence: 99%
“…• C has the cubic structure of the mineral bixbyite; [4][5][6][7][8][9][10] moreover, the cell constant of the unit cell, 1.060 nm, does not change upon doping. 6 This cubic structure has two different Y 3+ lattice sites, which possess the point symmetries C 2 and S 6 : 24 lattice sites have C 2 symmetry, while the other 8 have S 6 symmetry.…”
mentioning
confidence: 99%
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