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 (6/6 displayed)

  • 2022Magnonic crystal in Heusler Based Co2MnSi thin filmscitations
  • 2017Evolution of magnetic properties and damping coefficient of Co 2 MnSi Heusler alloy with Mn/Si and Co/Mn atomic disorder12citations
  • 2014Magnetic nanoconstrictions made from nickel electrodeposition in polymeric bi-conical tracks: Magneto-transport behavior9citations
  • 2014Magnetic nanoconstrictions made from nickel electrodeposition in polymeric bi-conical tracks: Magneto-transport behavior9citations
  • 2013Imaging the Fine Structure of a Magnetic Domain Wall in a Ni Nanocylinder107citations
  • 2011Synthesis and magnetic reversal of bi-conical Ni nanostructures Synthesis and magnetic reversal of bi-conical Ni nanostructures11citations

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Chart of shared publication
Mantion, S.
1 / 1 shared
Bobo, Jean-François
1 / 8 shared
Snoeck, Etienne
2 / 19 shared
Pradines, Barthélémy
1 / 1 shared
Ratel-Ramond, Nicolas
1 / 21 shared
Calmels, Lionel
1 / 8 shared
Benassayag, Gérard
1 / 14 shared
Abdallah, Iman
1 / 4 shared
Arras, Rémi
1 / 14 shared
Drouhin, H-J
2 / 2 shared
Viret, M.
3 / 13 shared
Jouad, M. El
1 / 3 shared
Balanzat, Emmanuel
2 / 6 shared
Wegrowe, J-E
2 / 2 shared
Lairez, D.
2 / 2 shared
Clochard, M-C
2 / 2 shared
Do, Pham
2 / 2 shared
El Jouad, M.
1 / 2 shared
Gatel, Christophe
1 / 13 shared
Lassalle-Balier, Rémy
1 / 1 shared
Wegrowe, J.-E.
1 / 6 shared
Clochard, Marie-Claude
1 / 5 shared
Clochard, M. C.
1 / 2 shared
Ballier, R. Lassalle
1 / 1 shared
Balanzat, E.
1 / 6 shared
Wegrowe, Jean Eric
1 / 1 shared
Wade, Travis L.
1 / 1 shared
Chart of publication period
2022
2017
2014
2013
2011

Co-Authors (by relevance)

  • Mantion, S.
  • Bobo, Jean-François
  • Snoeck, Etienne
  • Pradines, Barthélémy
  • Ratel-Ramond, Nicolas
  • Calmels, Lionel
  • Benassayag, Gérard
  • Abdallah, Iman
  • Arras, Rémi
  • Drouhin, H-J
  • Viret, M.
  • Jouad, M. El
  • Balanzat, Emmanuel
  • Wegrowe, J-E
  • Lairez, D.
  • Clochard, M-C
  • Do, Pham
  • El Jouad, M.
  • Gatel, Christophe
  • Lassalle-Balier, Rémy
  • Wegrowe, J.-E.
  • Clochard, Marie-Claude
  • Clochard, M. C.
  • Ballier, R. Lassalle
  • Balanzat, E.
  • Wegrowe, Jean Eric
  • Wade, Travis L.
OrganizationsLocationPeople

article

Evolution of magnetic properties and damping coefficient of Co 2 MnSi Heusler alloy with Mn/Si and Co/Mn atomic disorder

  • Bobo, Jean-François
  • Snoeck, Etienne
  • Pradines, Barthélémy
  • Ratel-Ramond, Nicolas
  • Biziere, Nicolas
  • Calmels, Lionel
  • Benassayag, Gérard
  • Abdallah, Iman
  • Arras, Rémi
Abstract

International audience ; Ferromagnetic resonance has been used to investigate the effect of Mn/Si and Co/Mn atomic disorder on the magnetic properties and dynamic relaxation of Co 2 MnSi Heusler alloy. He + ion irradiation at 150 KeV is used to induce Co/Mn and Mn/Si swap in the initial structure of the material. While Mn/Si disorder is found to show similar magnetic behavior as compared to the L2 1 order, we observe a strong impact of Co/Mn swap on the static and dynamic properties of the alloy. These results are explained with regard to electronic band structure and damping coefficient first-principles calculations showing the modification of the minority-spin density of states at the Fermi energy and local magnetic orbital moment with Co/Mn swap.

Topics
  • density
  • impedance spectroscopy
  • band structure