2020
DOI: 10.1016/j.jpcs.2020.109547
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Effect of Yb3+ codopant on the upconversion and thermoluminescent emission of Sr2CeO4:Er3+, Yb3+ phosphors

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Cited by 17 publications
(6 citation statements)
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“…The most intense diffraction peaks correspond to (130), ( 111) and (221) orientations at 2θ = 29.9º, 2θ = 30.4º and 2θ = 42.8º respectively which are labelled on the SCO 7.0 XRD pattern. The lattice parameters and the volume listed in Table 1 have reduced from 222.5 ų (SCO 0.5 sample) which is close to the reported in the literature of 227.62 ų [13] and slightly decreases to 221.03 ų (SCO 7.0 sample) which reveals that the lattice contraction of the crystalline structure network could be attributed to the Yb 3+ and Tm 3+ are lower in ionic radii than Sr 2+ and Ce 4+ respectively as reported by Viesca-Villanueva et al [14].…”
Section: Structural and Morphological Studies Ofsupporting
confidence: 88%
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“…The most intense diffraction peaks correspond to (130), ( 111) and (221) orientations at 2θ = 29.9º, 2θ = 30.4º and 2θ = 42.8º respectively which are labelled on the SCO 7.0 XRD pattern. The lattice parameters and the volume listed in Table 1 have reduced from 222.5 ų (SCO 0.5 sample) which is close to the reported in the literature of 227.62 ų [13] and slightly decreases to 221.03 ų (SCO 7.0 sample) which reveals that the lattice contraction of the crystalline structure network could be attributed to the Yb 3+ and Tm 3+ are lower in ionic radii than Sr 2+ and Ce 4+ respectively as reported by Viesca-Villanueva et al [14].…”
Section: Structural and Morphological Studies Ofsupporting
confidence: 88%
“…X-ray diffraction patterns of Sr2CeO4 and various codopants concentrations: Yb = 0.5, 1.0, 1.5, 3.0, 5.0, 7.0 mol % and Tm = 0.5 mol % (fixed). SCO sample is without co-dopantsThe a, b and c lattice parameters were calculated by using the diffraction peaks located at 2θ = 29.15º, 34.62º and 42.8º which corresponds to (200), (040) and (221) planes respectively to confirm the results.The lattice parameters and the volume listed in Table1have reduced from 222.5 ų (SCO 0.5 sample) which is close to the reported in the literature of 227.62 ų[13] and slightly decreases to 221.03 ų (SCO 7.0 sample) which reveals that the lattice contraction of the crystalline structure network could be attributed to the Yb 3+ and Tm 3+ are lower in ionic radii than Sr 2+ and Ce 4+ respectively as reported by Viesca-Villanueva et al[14].The crystallite size was calculated using the Scherrer equation[15] with the formula:…”
supporting
confidence: 88%
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“…For the last 30 years, different compositions with K 2 NiF 4 or related structures were described as superconductors [ 19 , 20 , 21 , 22 , 23 , 24 , 25 , 26 ], giant and colossal magnetoresistors [ 27 , 28 , 29 , 30 ], microwave dielectrics [ 31 , 32 , 33 , 34 , 35 ], phosphors [ 36 , 37 , 38 , 39 ], mixed ionic and electronic conductors (MIEC) [ 40 , 41 , 42 , 43 , 44 , 45 , 46 , 47 , 48 , 49 , 50 ], dielectrics [ 51 , 52 , 53 , 54 , 55 ], magnetic materials [ 56 , 57 , 58 ], thermoelectrics [ 59 , 60 , 61 , 62 ], photocatalysts for hydrogen production [ 63 , 64 , 65 ], oxygen-ionic conductors [ 66 , 67 ,…”
Section: Structure Of Layered Perovskite-related Materialsmentioning
confidence: 99%
“…The singly occupied 4f 1 state acts as an electron donor and hole trapping centre, while the empty 4f 0 state can act as electron trapping centre. 7,8 However, it is interesting to note that the host SrZnO 2 possesses two cation sites (Zn and Sr) of varying ionic radii and coordination environments. 9 The effect of increasing the Ce doping concentration, accompanied by variable site occupancy, charge balancing and the relative concentration of 4f 0 -4f 1 trapping states is expected to bring interesting modifications to the system.…”
Section: Introductionmentioning
confidence: 99%