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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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Dzevenko, Mariya
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Topics
Publications (7/7 displayed)
- 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
- 2022Peculiarities of the electric resistivity behavior of R3(Ce,Nd,Sm)Cu4Sn4, R(Gd,Tb,Ho)NiSn2, DyNiSi, and DyNiSi3 compounds in magnetic fieldscitations
- 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
- 2019Phase equilibrium in the Gd-Ni-In system at 870 Kcitations
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article
Single-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
Abstract
<jats:title>Abstract</jats:title><jats:p>The crystal structure of the phase Ce<jats:sub>5</jats:sub>Ag<jats:sub><jats:italic>x</jats:italic></jats:sub>Ge<jats:sub>4−<jats:italic>x</jats:italic></jats:sub> (<jats:italic>x</jats:italic> = 0.1−1.08) has been determined using single-crystal X-ray diffraction data for Ce<jats:sub>5</jats:sub>Ag<jats:sub>0.1</jats:sub>Ge<jats:sub>3.9</jats:sub>. This phase is isotypic with Sm<jats:sub>5</jats:sub>Ge<jats:sub>4</jats:sub>: space group <jats:italic>Pnma</jats:italic> (No. 62), Pearson code <jats:italic>oP</jats:italic>36, <jats:italic>Z</jats:italic> = 4, <jats:italic>a</jats:italic> = 7.9632(2), <jats:italic>b</jats:italic> = 15.2693(5), <jats:italic>c</jats:italic> = 8.0803(2) Å; <jats:italic>R</jats:italic>1 = 0.0261, w<jats:italic>R</jats:italic>2 = 0.0460, 1428 <jats:italic>F</jats:italic><jats:sup>2</jats:sup> values and 48 variables. The two crystallographic positions 8<jats:italic>d</jats:italic> and 4<jats:italic>c</jats:italic> show Ge/Ag mixing, leading to a slight increase in the lattice parameters as compared to those of the pure binary compound Ce<jats:sub>5</jats:sub>Ge<jats:sub>4</jats:sub>.</jats:p>