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>

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

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