2023
DOI: 10.1039/d3tc00487b
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Ambient light stimulation enabling intense and long-lasting ultraviolet-C persistent luminescence from Pr3+-doped YBO3 in bright environments

Abstract: Photostimulated luminescence (PSL) materials have attracted considerable attention in many important fields, varying from radiation dosimetry and biomedical imaging to security encryption and optical data storage. Nevertheless, monochromatic light illumination...

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Cited by 6 publications
(7 citation statements)
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“…Generally speaking, the most suitable depth for the afterglow is 0.6–0.8 eV. 19,20,25 Accordingly, the depth distribution of the traps in the CCGGO:0.0015Pr 3+ sample is helpful for the RT afterglow luminescence. To obtain more information on the traps, the 3D-TL spectrum of the CCGGO:0.0015Pr 3+ sample was recorded after being irradiated with a 254 Hg lamp in the testing range of 480–700 nm, as shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
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“…Generally speaking, the most suitable depth for the afterglow is 0.6–0.8 eV. 19,20,25 Accordingly, the depth distribution of the traps in the CCGGO:0.0015Pr 3+ sample is helpful for the RT afterglow luminescence. To obtain more information on the traps, the 3D-TL spectrum of the CCGGO:0.0015Pr 3+ sample was recorded after being irradiated with a 254 Hg lamp in the testing range of 480–700 nm, as shown in Fig.…”
Section: Resultsmentioning
confidence: 99%
“…Due to the similar ionic radii and valence state, Pr 3+ (coordination number (CN) = 8, r = 1.126 Å) tends to replace Ca 2+ (CN = 8, r = 1.12 Å) and Cd 2+ (CN = 8, r = 1.1 Å) in the CCGGO:0.0025Pr 3+ crystal structure. 11,22,25,32,33 It is to be noted that the radii difference percentage allowance between the doped and substituted ions must be within 30% according to the report of Davolos. 21,34 Moreover, we can calculate the radii difference percentage using the following equation: To study the morphology and grain size of the samples, typical SEM images of CCGGO:0.0015Pr 3+ were recorded as shown in Fig.…”
Section: Phase and Crystal Structure Analysismentioning
confidence: 99%
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