Photoluminescence and thermoluminescence kinetic features of Eu3+ doped Sr2YVO6 double perovskite phosphor
Source
Optical Materials
ISSN
09253467
Date Issued
2023-08-01
Author(s)
Degda, Naresh
Patel, Nimesh
Verma, Vishwnath
Murthy, K. V.R.
Chauhan, Naveen
Singhal, Malika
Srinivas, M.
Abstract
Through traditional high-temperature combustion synthesis, a series of luminescent orange-red emitting Sr<inf>2</inf>YVO<inf>6</inf>:Eu<sup>3+</sup> double perovskite phosphors were prepared, and their luminescence properties were examined. Through X-ray diffraction (XRD) and Rietveld analysis, the monoclinic crystal structure of all prepared Sr<inf>2</inf>YVO<inf>6</inf>:Eu<sup>3+</sup> phosphors were confirmed. Scanning electron microscopy (SEM) was used to analyse the morphology of the phosphor. Under 320 nm excitation, Eu<sup>3+</sup> doped Sr<inf>2</inf>YVO<inf>6</inf> phosphors exhibit very strong red photoluminescence (PL) emission bands at 595 nm, 616 nm and 620 nm as well as distinct red emission bands at 653 nm and 699 nm, which are originated due to the <sup>5</sup>D<inf>0</inf>-<sup>7</sup>F<inf>J</inf> (J = 1,2,3,4) transition of Eu<sup>3+</sup>. A series of phosphor also exhibit orange-red emission at 595 nm, 612 nm, 616 nm and 620 nm under the excitation wavelength of 396 nm. High color purity of the phosphors is revealed by calculated color purity and excellent chromaticity coordinates, which also confirms the presence of far-red luminescence emission. After the irradiation of the phosphors at various beta doses via <sup>90</sup>Sr/<sup>90</sup>Y beta source, the thermoluminescence (TL) studies of Eu<sup>3+</sup> activated Sr<inf>2</inf>YVO<inf>6</inf> phosphors was conducted. Exposer of beta irradiation revises a prominent TL glow curve at 124 °C with a small hump at around 290 °C, indicating the development of different trap centres in the phosphor. As the dose of beta radiation increased, a linear dose response was observed in TL intensity. Computerised Glow Curve Deconvolution (CGCD) method and Chen's Peak Shape Method (PSM) were used to determine the activation energies and trapping parameters of TL glow curves. According to CGCD fitting of TL glow curves, it is found that all glow curves consist of five deconvoluted peaks, which follows general order kinetics. Activation energies calculated through different methods were comparable and significant.
Subjects
Double perovskite | Photoluminescence | Rietveld refinement | SEM | Thermoluminescence
