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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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Gladyshevskii, Roman
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Publications (6/6 displayed)
- 2024Comprehensive study on physicochemical properties of materials based on titanium suboxides ; Комплексне дослідження фізико-хімічних властивостей матеріалів на основі субоксидів титануcitations
- 2023Crystal structure of the ternary silicide ErNi<sub>4.04</sub>Si<sub>0.96</sub>
- 2023LaNi9Si4: CRYSTAL STRUCTURE AND ELECTRICAL PROPERTIES
- 2022CRYSTAL STRUCTURE OF THE TmNi5
- 2021Crystal structure of the new silicide LaNi<sub>11.8–11.4</sub>Si<sub>1.2–1.6</sub>citations
- 2020Single-crystal investigation of Ce<sub>5</sub>Ag<sub> <i>x</i> </sub>Ge<sub>4−<i>x</i> </sub> (<i>x</i> = 0.1−1.08) with Sm<sub>5</sub>Ge<sub>4</sub> type
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article
Crystal structure of the ternary silicide ErNi<sub>4.04</sub>Si<sub>0.96</sub>
Abstract
<jats:title>Abstract</jats:title><jats:p>The ternary silicide ErNi<jats:sub>4.04</jats:sub>Si<jats:sub>0.96</jats:sub> was synthesized by arc-melting of stoichiometric quantities of the elements, and its crystal structure has been determined using single-crystal X-ray diffraction data. The compound crystallizes in the CaCu<jats:sub>5</jats:sub> structure type: hexagonal space group <jats:italic>P</jats:italic>6/<jats:italic>mmm</jats:italic>, Pearson code <jats:italic>hP</jats:italic>6, <jats:italic>Z</jats:italic> = 1; <jats:italic>a</jats:italic> = 4.874(3), <jats:italic>c</jats:italic> = 3.959(2) Å, <jats:italic>V</jats:italic> = 81.5(1) Å<jats:sup>3</jats:sup>; <jats:italic>R</jats:italic>1 = 0.0239, w<jats:italic>R</jats:italic>2 = 0.0503, for 67 independent reflections with <jats:italic>I</jats:italic> > 2<jats:italic>σ</jats:italic>(<jats:italic>I</jats:italic>) and eight variables. The erbium and nickel atoms occupy the crystallographic positions 1<jats:italic>a</jats:italic> and 2<jats:italic>c</jats:italic>, respectively. The position 3<jats:italic>g</jats:italic> is occupied by a mixture of Ni and Si atoms. The structure of this silicide represents a packing of bipyramidal units built from nickel and Ni/Si atoms.</jats:p>