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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Materials Map under construction

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 (1/1 displayed)

  • 2019Local order in Cr-Fe-Co-Ni: Experiment and electronic structure calculations55citations

Places of action

Chart of shared publication
Schönfeld, B.
1 / 2 shared
Boll, T.
1 / 19 shared
Boesecke, P.
1 / 8 shared
Ruban, A. V.
1 / 3 shared
Sax, C. R.
1 / 1 shared
Engelke, M.
1 / 1 shared
Al-Kassab, T.
1 / 2 shared
Peil, O. E.
1 / 1 shared
Chart of publication period
2019

Co-Authors (by relevance)

  • Schönfeld, B.
  • Boll, T.
  • Boesecke, P.
  • Ruban, A. V.
  • Sax, C. R.
  • Engelke, M.
  • Al-Kassab, T.
  • Peil, O. E.
OrganizationsLocationPeople

article

Local order in Cr-Fe-Co-Ni: Experiment and electronic structure calculations

  • Schönfeld, B.
  • Boll, T.
  • Zemp, J.
  • Boesecke, P.
  • Ruban, A. V.
  • Sax, C. R.
  • Engelke, M.
  • Al-Kassab, T.
  • Peil, O. E.
Abstract

A quenched-in state of thermal equilibrium (at 723 K) in a single crystal of Cr-Fe-Co-Ni close to equal atomic percent was studied. Atom probe tomography revealed a single-phase state with no signs of long-range order. The presence of short-range order (SRO) was established by diffuse x-ray scattering exploiting the variation in scattering contrast close to the absorption edges of the constituents: At the incoming photon energies of 5969, 7092, and 8313 eV, SRO maxima that result from the linear superposition of the six partial SRO scattering patterns, were always found at X position. Electronic structure calculations showed that this type of maximum stems from the strong Cr-Ni and Cr-Co pair correlations, that are furthermore connected with the largest scattering contrast at 5969 eV. The calculated effective pair interaction parameters revealed an order-disorder transition at approximately 500 K to a L12-type (Fe,Co,Ni)3Cr structure. The calculated magnetic exchange interactions were dominantly of the antiferromagnetic type between Cr and any other alloy component and ferromagnetic between Fe, Co, and Ni. They yielded a Curie temperature (TC) of 120 K, close to experimental findings. Despite the low value of TC, the global magnetic state strongly affects chemical and elastic interactions in this system. In particular, it significantly increases the ordering tendency in the ferromagnetic state compared to the paramagnetic one.

Topics
  • single crystal
  • phase
  • experiment
  • X-ray scattering
  • atom probe tomography
  • Curie temperature