2016
DOI: 10.1016/j.ijleo.2016.08.092
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Ab-initio simulations at the atomic scale of an exceptional experimental photoluminescence signal observed in Ce3+-doped Y2O3 sesquioxide system

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Cited by 10 publications
(6 citation statements)
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“…It should be pointed out that the simulated diffraction peak at 34 • is ascribed to the (400) plane direction. This is accord with the result obtained by Taibeche et al (2016) but different from the measured value proposed by Chien and Yu (2008). For comparison, the XRD patterns of the four isomers (a), (b), (c), and (d) are also provided in Figure 3.…”
Section: Crystal Structuressupporting
confidence: 85%
See 1 more Smart Citation
“…It should be pointed out that the simulated diffraction peak at 34 • is ascribed to the (400) plane direction. This is accord with the result obtained by Taibeche et al (2016) but different from the measured value proposed by Chien and Yu (2008). For comparison, the XRD patterns of the four isomers (a), (b), (c), and (d) are also provided in Figure 3.…”
Section: Crystal Structuressupporting
confidence: 85%
“…The isomer (d) is assigned to P1 group symmetry and is 0.27 eV energetically higher than ground state structure. Although the X-ray powder diffraction (XRD) patterns of Y 2 O 3 :Ce crystals have been extensively studied, there appears to be inconsistencies of the spectra (Chien and Yu, 2008;Taibeche et al, 2016;Kumar et al, 2017). In order to clarify the crystal characters of the lowest-energy structure, we simulate the XRD patterns of Y 2 O 3 :Ce in the 2θ range of 15-65 • .…”
Section: Crystal Structuresmentioning
confidence: 99%
“…The U eff is tuned in such a way to localized 4f state in the band gap of the host estimated at 7.5 eV [32]. This value is closed to the value of the band gap published by Kitaura et al [16].…”
Section: Photoluminescence Studymentioning
confidence: 60%
“…In addition, we can complete the 5d schematicenergy levels of Ce 3+ inside the total density of state TDOS of LSO using the following equation (Figure 9) [8,32]:…”
Section: Photoluminescence Studymentioning
confidence: 99%
“…[7][8][9] For instance, Er 3+ , Yb 3+ , and Tm 3+ -doped Y 2 O 3 are commonly red, green, and blue phosphors, respectively. [10][11][12][13][14][15] However, the RE-doped Y 2 O 3 materials have many unavoidable disadvantages such as high cost and low availability. Several studies have been reported on the photoluminescence (PL) properties of undoped or main-group element-doped Y 2 O 3 powders; micro or nano-scale powders of Y 2 O 3 phosphor have been synthesized by ionic liquid-assisted method, 16) hydrolysis and oxidation method, 17) sol-gel method, 18) coprecipitation method 19) and hydroxylation of yttrium nitrate.…”
mentioning
confidence: 99%