The Effect of Sr<sup>2+</sup> on Luminescence of Ce<sup>3+</sup>-Doped (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>
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Abstract
A series of Ce<sup>3+</sup>-doped (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub> phosphors
with different Ce<sup>3+</sup> and Ca<sup>2+</sup>/Sr<sup>2+</sup> concentrations were prepared by a high temperature solid-state reaction
technique. To get insight into the structure–luminescence relationship,
the impact of incorporation of Sr<sup>2+</sup> on structure of (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub> was first investigated via Rietveld
refinement of high quality X-ray diffraction (XRD) data, and then
the VUV–UV excitation and UV–vis emission spectra of
(Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>:Ce<sup>3+</sup> were
collected at low temperature. The results reveal that the crystal
structure evolution of (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>:Ce<sup>3+</sup> has influences on band gaps and Ce<sup>3+</sup> luminescence
properties including 4f–5d<sub><i>i</i></sub> (<i>i</i> = 1–5) transition energies, radiative lifetime,
emission intensity, quantum efficiency, and thermal stability. Moreover,
the influence of Sr<sup>2+</sup> content on the energy of Eu<sup>3+</sup>–O<sup>2–</sup> charge-transfer states (CTS) in (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>:Eu<sup>3+</sup> was studied
in order to construct vacuum referred binding energy (VRBE) schemes
with the aim to further understand the luminescence properties of
(Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>:Ce<sup>3+</sup>.
Finally, X-ray excited luminescence (XEL) spectra were measured to
evaluate the possibility of (Ca,Sr)<sub>2</sub>Al<sub>2</sub>SiO<sub>7</sub>:Ce<sup>3+</sup> as a scintillation material