2 research outputs found
Site Occupancies, Luminescence, and Thermometric Properties of LiY<sub>9</sub>(SiO<sub>4</sub>)<sub>6</sub>O<sub>2</sub>:Ce<sup>3+</sup> Phosphors
In this work, we
report the tunable emission properties of Ce<sup>3+</sup> in an apatite-type
LiY<sub>9</sub>(SiO<sub>4</sub>)<sub>6</sub>O<sub>2</sub> compound
via adjusting the doping concentration or temperature. The occupancies
of Ce<sup>3+</sup> ions at two different sites (Wyckoff 6h and 4f
sites) in LiY<sub>9</sub>(SiO<sub>4</sub>)<sub>6</sub>O<sub>2</sub> have been determined by Rietveld refinements. Two kinds of Ce<sup>3+</sup> f–d transitions have been studied in detail and then
assigned to certain sites. The effects of temperature and doping concentration
on Ce<sup>3+</sup> luminescence properties have been systematically
investigated. It is found that the Ce<sup>3+</sup> ions prefer occupying
Wyckoff 6h sites and the energy transfer between Ce<sup>3+</sup> at
two sites becomes more efficient with an increase in doping concentration.
In addition, the charge-transfer vibronic exciton (CTVE) induced by
the existence of free oxygen ion plays an important role in the thermal
quenching of Ce<sup>3+</sup> at 6h sites. Because of the tunable emissions
from cyan to blue with increasing temperature, the phosphors LiY<sub>9</sub>(SiO<sub>4</sub>)<sub>6</sub>O<sub>2</sub>:Ce<sup>3+</sup> are endowed with possible thermometric applications
High Light Yield of Sr<sub>8</sub>(Si<sub>4</sub>O<sub>12</sub>)Cl<sub>8</sub>:Eu<sup>2+</sup> under X‑ray Excitation and Its Temperature-Dependent Luminescence Characteristics
In this work, we first investigate
the relationship between temperature
and lattice parameters by means of Rietveld refinement and then demonstrate
its impact on the luminescence peak position of Eu<sup>2+</sup> in
Sr<sub>8</sub>(Si<sub>4</sub>O<sub>12</sub>)ÂCl<sub>8</sub>. It is
found that with increases in temperature, lattice expansion takes
place without significant distortion of the coordination around Eu<sup>2+</sup>. As a result, the crystal field splitting of the Eu<sup>2+</sup> 5d state decreases. At the same time, with the experimental
data of the full width at half-maximum of Eu<sup>2+</sup> emission
at different temperatures and the infrared spectrum, the effective
phonon frequency is evaluated and the main vibration motions are determined
using first-principles calculation. Due to the high light yield under
X-ray excitation and the excellent thermal stability of luminescence
intensity and decay, a further optimized sample Sr<sub>7.7</sub>Eu<sub>0.3</sub>(Si<sub>4</sub>O<sub>12</sub>)ÂCl<sub>8</sub> could be a
potential scintillation material