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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Huppertz, Hubert
Universität Innsbruck
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (8/8 displayed)
- 2024High-pressure/high-temperature synthesis, single-crystal structure analysis, and spectroscopic data of γ-Eu(BO2)3 and γ-Gd(BO2)3
- 2023Tb2Co(B2O5)2 and Tb2Cu(B2O5)2 – two new borates with gadolinite-type structurescitations
- 2023Li<sub>2</sub>Ba<sub>4</sub>Al<sub>2</sub>Ta<sub>2</sub>N<sub>8</sub>O, the First Barium Nitridoalumotantalate with BCT‐Zeolite Type Structurecitations
- 2023Crystal structure of the quaternary lithogallate Sr<sub>2</sub>LiGaO<sub>4</sub>citations
- 2023Crystal structures and luminescence properties of Li6MN4:Ce3+ (M = Mo, W)
- 2020Novel Photoactive Spirooxazine Based Switch@MOF Composite Materialscitations
- 2013Ce4Ag3Ge4O0.5 - chains of oxygen-centered OCe2Ce2/2] tetrahedra embedded in a CeAg3Ge4] intermetallic matrixcitations
- 2012Dimorphic LaPdSn and ErAgSn - A first principles studycitations
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article
Crystal structures and luminescence properties of Li6MN4:Ce3+ (M = Mo, W)
Abstract
<jats:title>Abstract</jats:title><jats:p>The compounds Li<jats:sub>6</jats:sub>MoN<jats:sub>4</jats:sub> and Li<jats:sub>6</jats:sub>WN<jats:sub>4</jats:sub> were prepared from the reactants <jats:italic>M</jats:italic> (<jats:italic>M</jats:italic> = Mo, W) and Li<jats:sub>3</jats:sub>N in a radiofrequency furnace at 1000 °C. The lithonitridometallates crystallize in the tetragonal system with the lattice parameters: <jats:italic>a</jats:italic> = 6.6844(1), <jats:italic>c</jats:italic> = 4.9294(1) Å for Li<jats:sub>6</jats:sub>WN<jats:sub>4</jats:sub> based on single-crystal X-ray diffraction data and <jats:italic>a</jats:italic> = 6.6611(3), <jats:italic>c</jats:italic> = 4.9338(3) Å for Li<jats:sub>6</jats:sub>MoN<jats:sub>4</jats:sub> taken from powder X-ray diffraction data. Colorless to slightly reddish single-crystals of the tungsten compound were isolated and the crystal structure was refined in the space group <jats:italic>P</jats:italic>4<jats:sub>2</jats:sub>/<jats:italic>nmc</jats:italic> (no. 137) with <jats:italic>Z</jats:italic> = 2 and the powder X-ray data of the molybdenum compound were analyzed by a Rietveld refinement. Both structures belong to the Li<jats:sub>6</jats:sub>[ZnO<jats:sub>4</jats:sub>] type published by Hoppe et al. in 1987 (Untenecker H., Hoppe R. <jats:italic>Z. Anorg. Allg. Chem.</jats:italic> 1987, <jats:italic>551</jats:italic>, 147–150) and could be doped with Ce<jats:sup>3+</jats:sup> for the first time. The investigated compounds show a reddish color impression upon UV to blue irradiation and exhibit a broad emission band with a maximum at <jats:italic>λ</jats:italic><jats:sub>max</jats:sub> = 693 nm (fwhm 97 nm) for Li<jats:sub>6</jats:sub>MoN<jats:sub>4</jats:sub> and at <jats:italic>λ</jats:italic><jats:sub>max</jats:sub> = 653 nm (fwhm 133 nm) for Li<jats:sub>6</jats:sub>WN<jats:sub>4</jats:sub>.</jats:p>