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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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Smetana, V.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (9/9 displayed)
- 2022Four ternary silicides in the La-Ni-Si system: from polyanionic layers to frameworkscitations
- 2021Crystal and electronic structures of the new ternary silicide Sc12Co41.8Si30.2citations
- 2021Investigation in the ternary Ta-Ni-P systemcitations
- 2020Metamagnetic transition, magnetocaloric effect and electronic structure of the rare-earth anti-perovskite SnOEu3citations
- 2020Magnetic phase transitions in Eu(Co1-x Nix)2-y As2 single crystalscitations
- 2020Ferromagnetic cluster-glass phase in Ca(Co1-xIrx)2-yAs2 crystalscitations
- 2019Helical antiferromagnetic ordering in EuNi1.95As2 single crystalscitations
- 2019Non-Fermi-liquid types of behavior associated with a magnetic quantum critical point in Sr(Co1-xNix)2As2 single crystalscitations
- 2018Enhanced moments of Eu in single crystals of the metallic helical antiferromagnet EuCo2-yAs2citations
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article
Enhanced moments of Eu in single crystals of the metallic helical antiferromagnet EuCo2-yAs2
Abstract
<p>The compound EuCo2-yAs2 with the tetragonal ThCr2Si2 structure is known to contain Eu+2 ions with spin S=72 that order below a temperature TN≈47 K into an antiferromagnetic (AFM) proper helical structure with the ordered moments aligned in the tetragonal ab plane, perpendicular to the helix axis along the c axis, with no contribution from the Co atoms. Here we carry out a detailed investigation of the properties of single crystals. We consistently find about 5% vacancies on the Co site from energy-dispersive x-ray analysis and x-ray diffraction refinements. Enhanced ordered and effective moments of the Eu spins are found in most of our crystals. Electronic structure calculations indicate that the enhanced moments arise from polarization of the d bands, as occurs in ferromagnetic Gd metal. Electrical resistivity measurements indicate metallic behavior. The low-field in-plane magnetic susceptibilities χab(T<TN) for several crystals are reported that are fitted well by unified molecular field theory (MFT), and the Eu-Eu exchange interactions Jij are extracted from the fits. High-field magnetization M data for magnetic fields Hab reveal what appears to be a first-order spin-flop transition followed at higher field by a second-order metamagnetic transition of unknown origin, and then by another second-order transition to the paramagnetic (PM) state. For Hc, the magnetization shows only a second-order transition from the canted AFM to the PM state, as expected. The critical fields for the AFM to PM transition are in approximate agreement with the predictions of MFT. Heat capacity Cp measurements in zero and high H are reported. Phase diagrams for Hc and Hab versus T are constructed from the high-field M(H,T) and Cp(H,T) measurements. The magnetic part Cmag(T,H=0) of Cp(T,H=0) is extracted and is fitted rather well below TN by MFT, although dynamic short-range AFM order is apparent in Cmag(T) up to about 70 K, where the molar entropy attains its high-T limit of Rln8.</p>