2007
DOI: 10.1016/j.jallcom.2006.06.083
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Novel photoluminescence of SrZrO3 nanocrystals synthesized through a facile combustion method

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Cited by 69 publications
(23 citation statements)
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“…5(a)-(d). The pure SrZrO 3 spectrum shows the absorption range of the compound, beginning at wavelengths below to 300 nm, corresponding to the characteristic UV absorption reported in the literature [34]. With the addition of metal oxide particles, the absorption of SrZrO 3 in the visible range increased due to the characteristic absorption of transition metal oxides and d-d transitions of the metals (Cu, Ni, Fe and Co) [24].…”
Section: Uv-vis Diffuse Reflectance Spectroscopysupporting
confidence: 51%
“…5(a)-(d). The pure SrZrO 3 spectrum shows the absorption range of the compound, beginning at wavelengths below to 300 nm, corresponding to the characteristic UV absorption reported in the literature [34]. With the addition of metal oxide particles, the absorption of SrZrO 3 in the visible range increased due to the characteristic absorption of transition metal oxides and d-d transitions of the metals (Cu, Ni, Fe and Co) [24].…”
Section: Uv-vis Diffuse Reflectance Spectroscopysupporting
confidence: 51%
“…In contrast, the HSE value falls within the range of reported experimental values, 5.2-5.6 eV. 28,29 The larger gap of the orthorhombic phase, compared to that of the cubic structure, is attributed to narrower band widths as a consequence of the deviation of the Zr-O-Zr angles from 180…”
Section: Electronic Propertiessupporting
confidence: 71%
“…The results using PBE are overestimated by about 1%, whereas the HSE results are in much better agreement with experiment. The HSE lattice parameters are 5.783Å, 5.828 A and 8.195Å, compared to the experimental values of 5.796Å, 5.817Å and 8.205Å 25,[28][29][30] ; the corresponding errors are 1.0 %, 0.19%, and 0.12% for the a, b and c lattice parameters, respectively. In order to fully describe the distortions of the orthorhombic system, we report the inequivalent atomic positions of the primitive cell in Table II.…”
Section: Structural Propertiesmentioning
confidence: 83%
“…The origin of green luminescence has been explained and discussed in many papers by different mechanisms, including self-trapped excitons [5], recombination of electron and hole polarons, charge transfer vibronic exciton [6], donor-acceptor recombination [7], transitions in MeO 6 complexes [8] and structurally disordered titanates [9][10][11]. However, few investigations on this phenomenon in zirconates have been reported [12][13][14][15][16]. In particular, the literature reports some works on luminescence of crystalline BaZrO 3 doped with europium [17][18][19].…”
Section: Introductionmentioning
confidence: 99%