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

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    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

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    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>)­Cl<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>)­Cl<sub>8</sub> could be a potential scintillation material
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