2015
DOI: 10.1016/j.jlumin.2014.10.067
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KYW2O8:Eu3+ – A closer look on its photoluminescence and structure

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Cited by 15 publications
(12 citation statements)
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“…The data sets showed C-centered monoclinic lattices and the systematic extinctions were compatible with space group C2/c, similar to our previous studies on europium-substituted samples [10]. The atomic positions of KY 0.913 Eu 0.087 W 2 O 8 [10] were taken as starting values and the three structures were refined with anisotropic displacement parameters for all atoms with SHELXL-97 (full-matrix least-squares on F 0 2 ) [15,16].…”
Section: Structure Refinementssupporting
confidence: 88%
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“…The data sets showed C-centered monoclinic lattices and the systematic extinctions were compatible with space group C2/c, similar to our previous studies on europium-substituted samples [10]. The atomic positions of KY 0.913 Eu 0.087 W 2 O 8 [10] were taken as starting values and the three structures were refined with anisotropic displacement parameters for all atoms with SHELXL-97 (full-matrix least-squares on F 0 2 ) [15,16].…”
Section: Structure Refinementssupporting
confidence: 88%
“…The atomic positions of KY 0.913 Eu 0.087 W 2 O 8 [10] were taken as starting values and the three structures were refined with anisotropic displacement parameters for all atoms with SHELXL-97 (full-matrix least-squares on F 0 2 ) [15,16]. For the doped crystals always one of the 4e sites was refined with Y/Tb mixing, leading to the compositions listed in Table 1 Tables 2 and 3.…”
Section: Structure Refinementsmentioning
confidence: 99%
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“…This attributes to the position of the 4f electrons of RE doped in a compound [2][3][4][5][6]. Among all the RE ions, Eu 3 þ is one of the most popular ions for its efficient f-f transitions in red-emitting wavelength region, which has been widely investigated in many hosts such as molybdates [7,8], tungstates [9], phosphate [10], vanadates [11,12], etc.…”
Section: Introductionmentioning
confidence: 99%