1999
DOI: 10.1016/s0022-2313(98)00172-0
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Luminescent properties of Eu3+ in calcium hydroxyapatite

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Cited by 98 publications
(76 citation statements)
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“…Owing to this nature, some thermodynamically permissible local lattice site rearrangement is possible which in turn affects the overall dopant distribution. This is in contrast to the previously reported Sr 5 (PO 4 ) 3 F:Eu and strontium apatite phosphors prepared via solid state and co-precipitation synthesis [10,11,13,14,24] where prominent presence of 5 D 0 → 7 F 0 transitions was observed. This kind of synthesis usually precedes slowly allowing different lattice site stabilization and distributions.…”
Section: Observations In the As-prepared Samplecontrasting
confidence: 99%
See 1 more Smart Citation
“…Owing to this nature, some thermodynamically permissible local lattice site rearrangement is possible which in turn affects the overall dopant distribution. This is in contrast to the previously reported Sr 5 (PO 4 ) 3 F:Eu and strontium apatite phosphors prepared via solid state and co-precipitation synthesis [10,11,13,14,24] where prominent presence of 5 D 0 → 7 F 0 transitions was observed. This kind of synthesis usually precedes slowly allowing different lattice site stabilization and distributions.…”
Section: Observations In the As-prepared Samplecontrasting
confidence: 99%
“…The origin of two contributions can be confirmed from the time resolved spectroscopy. According to several literature studies [12,14,24,25], Eu 3+ substitutes Sr 2+ ions and occupy mainly the S2 sites, with a relative abundance of 60% which makes 5 D 0 → 7 F 0 transition more intense compared to other transition of Eu 3+ . In our case observed 5 D 0 → 7 F 0 emission band at 578.7 nm is related to S1 sites, with a relative abundance of 40%.…”
Section: Observations In the As-prepared Samplementioning
confidence: 99%
“…When rare earth ions substitute Ca 2+ ions in calcium apatite, it is believed that Eu 3+ ions predominantly occupied Ca-II site [16,17]. For example, in the Eu 3+ -doped calcium hydroxyapatite [18], three distinct spectroscopic sites can be found for 5 D 0 → 7 F 0 transition. The first two sites are associated with the Eu 3+ in Ca-II sites and the other one is associated with Eu 3+ in Ca-I site.…”
Section: Discussionmentioning
confidence: 99%
“…The second mechanism can lead to substitution of two Ca(2) ions which belongs to the same triangle built from calcium ions or to different triangles known as cis-symmetry and transsymmetry arrangements of substituted Eu 3+ ions along the channel structures from these triangles. In the literature it is well-known that three lines for the 0-0 transition are present in apatite compounds 42,43 . Table 2).…”
Section: Optical Propertiesmentioning
confidence: 99%