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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
Places of action
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article
Li<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 Structure
Abstract
<jats:title>Abstract</jats:title><jats:p>Single‐crystals of Li<jats:sub>2</jats:sub>Ba<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub>Ta<jats:sub>2</jats:sub>N<jats:sub>8</jats:sub>O:Eu<jats:sup>2+</jats:sup> were synthesized from Ba<jats:sub>3</jats:sub>N<jats:sub>2</jats:sub>, Al<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub>, Li<jats:sub>3</jats:sub>N, Eu<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub>, and lithium metal by a high‐temperature solid‐state reaction in a weld shut tantalum ampule. The crystal structure of Li<jats:sub>2</jats:sub>Ba<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub>Ta<jats:sub>2</jats:sub>N<jats:sub>8</jats:sub>O was determined by single‐crystal X‐ray diffraction and it crystallizes in the orthorhombic space group <jats:italic>Pnnm</jats:italic> (no. 58) with the lattice parameters <jats:italic>a</jats:italic>=1006.71(3), <jats:italic>b</jats:italic>=1026.58(3), <jats:italic>c</jats:italic>=607.10(2) pm, and a volume of <jats:italic>V</jats:italic>=0.62742(3) nm<jats:sup>3</jats:sup>. The compound is built up from AlN<jats:sub>4</jats:sub> and TaN<jats:sub>4</jats:sub> tetrahedra, which form a three‐dimensional network corresponding to the BCT‐zeolite type structure. Li<jats:sub>2</jats:sub>Ba<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub>Ta<jats:sub>2</jats:sub>N<jats:sub>8</jats:sub>O is homeotypic to Li<jats:sub>2</jats:sub>Sr<jats:sub>4</jats:sub>Si<jats:sub>4</jats:sub>N<jats:sub>8</jats:sub>O and Li<jats:sub>2</jats:sub>Sr<jats:sub>4</jats:sub>Al<jats:sub>2</jats:sub>Ta<jats:sub>2</jats:sub>N<jats:sub>8</jats:sub>O but, additionally, it could be successfully doped with the activator ion Eu<jats:sup>2+</jats:sup> and hence features an experimental observed overall emission at λ<jats:sub>max</jats:sub>=565 nm (fwhm=89 nm) consisting of a superposition of two adjusted emission bands at λ<jats:sub>max</jats:sub>=557 nm (fwhm=69 nm) and at λ<jats:sub>max</jats:sub>=604 nm (fwhm=102 nm).</jats:p>