| People | Locations | Statistics |
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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
High-pressure/high-temperature synthesis, single-crystal structure analysis, and spectroscopic data of γ-Eu(BO2)3 and γ-Gd(BO2)3
Abstract
<jats:title>Abstract</jats:title><jats:p>Orthorhombic crystals of the compounds <jats:italic>γ</jats:italic>-Eu(BO<jats:sub>2</jats:sub>)<jats:sub>3</jats:sub> and <jats:italic>γ</jats:italic>-Gd(BO<jats:sub>2</jats:sub>)<jats:sub>3</jats:sub> were obtained by high-pressure/high-temperature syntheses at 10.5 GPa and 1100 and 900 °C, respectively. The structures were solved by single-crystal X-ray diffraction methods. The two compounds crystallize with four formula units per cell in the space group <jats:italic>Pca</jats:italic>2<jats:sub>1</jats:sub> (no. 29) with the unit cell parameters <jats:italic>a</jats:italic> = 18.2729(7), <jats:italic>b</jats:italic> = 4.4076(2), <jats:italic>c</jats:italic> = 4.2505(1) Å (<jats:italic>Ln</jats:italic> = Eu), and <jats:italic>a</jats:italic> = 18.2591(6), <jats:italic>b</jats:italic> = 4.4055(1), <jats:italic>c</jats:italic> = 4.2477(1) Å (<jats:italic>Ln</jats:italic> = Gd). Their infrared spectra and the luminescence spectrum of <jats:italic>γ</jats:italic>-Eu(BO<jats:sub>2</jats:sub>)<jats:sub>3</jats:sub> are discussed.</jats:p>