Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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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 frameworks7citations
  • 2021Crystal and electronic structures of the new ternary silicide Sc12Co41.8Si30.24citations
  • 2021Investigation in the ternary Ta-Ni-P system3citations
  • 2020Metamagnetic transition, magnetocaloric effect and electronic structure of the rare-earth anti-perovskite SnOEu39citations
  • 2020Magnetic phase transitions in Eu(Co1-x Nix)2-y As2 single crystals13citations
  • 2020Ferromagnetic cluster-glass phase in Ca(Co1-xIrx)2-yAs2 crystals12citations
  • 2019Helical antiferromagnetic ordering in EuNi1.95As2 single crystals18citations
  • 2019Non-Fermi-liquid types of behavior associated with a magnetic quantum critical point in Sr(Co1-xNix)2As2 single crystals23citations
  • 2018Enhanced moments of Eu in single crystals of the metallic helical antiferromagnet EuCo2-yAs224citations

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Chart of shared publication
Manfrinetti, P.
1 / 17 shared
Pani, M.
1 / 7 shared
Provino, A.
1 / 15 shared
-V., Mudring A.
1 / 1 shared
Shtender, V.
1 / 3 shared
Bernini, C.
1 / 9 shared
Babizhetskyy, V.
2 / 3 shared
Mudring, Anja-Verena
8 / 78 shared
Zheng, C.
2 / 9 shared
Kotur, B.
1 / 1 shared
Lomnytska, Ya
1 / 1 shared
Dzevenko, M.
1 / 3 shared
Mudryk, Y.
1 / 8 shared
Paudyal, D.
1 / 6 shared
Guillou, F.
1 / 3 shared
Pathak, A. K.
1 / 2 shared
Pecharsky, V. K.
1 / 6 shared
Johnston, D. C.
5 / 7 shared
Ryan, D. H.
1 / 7 shared
Pakhira, Santanu
2 / 7 shared
Sangeetha, N. S.
5 / 8 shared
Tanatar, M. A.
1 / 4 shared
Johnson, D. D.
1 / 2 shared
Prozorov, R.
1 / 4 shared
Wang, L. L.
1 / 4 shared
Smirnov, A. V.
1 / 2 shared
Anand, V. K.
1 / 3 shared
Cuervo-Reyes, Eduardo
1 / 10 shared
Chart of publication period
2022
2021
2020
2019
2018

Co-Authors (by relevance)

  • Manfrinetti, P.
  • Pani, M.
  • Provino, A.
  • -V., Mudring A.
  • Shtender, V.
  • Bernini, C.
  • Babizhetskyy, V.
  • Mudring, Anja-Verena
  • Zheng, C.
  • Kotur, B.
  • Lomnytska, Ya
  • Dzevenko, M.
  • Mudryk, Y.
  • Paudyal, D.
  • Guillou, F.
  • Pathak, A. K.
  • Pecharsky, V. K.
  • Johnston, D. C.
  • Ryan, D. H.
  • Pakhira, Santanu
  • Sangeetha, N. S.
  • Tanatar, M. A.
  • Johnson, D. D.
  • Prozorov, R.
  • Wang, L. L.
  • Smirnov, A. V.
  • Anand, V. K.
  • Cuervo-Reyes, Eduardo
OrganizationsLocationPeople

article

Enhanced moments of Eu in single crystals of the metallic helical antiferromagnet EuCo2-yAs2

  • Johnston, D. C.
  • Mudring, Anja-Verena
  • Anand, V. K.
  • Cuervo-Reyes, Eduardo
  • Smetana, V.
  • Sangeetha, N. S.
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&lt;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>

Topics
  • impedance spectroscopy
  • compound
  • single crystal
  • resistivity
  • phase
  • x-ray diffraction
  • theory
  • atomic force microscopy
  • phase diagram
  • magnetization
  • aligned
  • heat capacity