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 (3/3 displayed)

  • 2023Mechanical stability, electronic and magnetic properties of XZrAs (X=Cr,Mn,V) half Heusler compoundscitations
  • 2021First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y = Mn, Ti and V) Heusler alloyscitations
  • 2018Theoretical study of the structural stability, electronic and magnetic properties of XVSb (X = Fe, Ni, and Co) half-Heusler compoundscitations

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Chart of shared publication
Khenata, Rabah
2 / 4 shared
Mansour, Daoud
1 / 1 shared
Mokhtari, Mohamed
3 / 8 shared
Boumia, Lakhdar
1 / 1 shared
Mokhtari, H.
1 / 3 shared
Zekri, Lotfi
2 / 2 shared
Zeffane, S.
1 / 1 shared
Sayah, M.
1 / 1 shared
Sallah Eddine, Benalia
1 / 1 shared
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2023
2021
2018

Co-Authors (by relevance)

  • Khenata, Rabah
  • Mansour, Daoud
  • Mokhtari, Mohamed
  • Boumia, Lakhdar
  • Mokhtari, H.
  • Zekri, Lotfi
  • Zeffane, S.
  • Sayah, M.
  • Sallah Eddine, Benalia
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document

First-principles investigation of half-metallic ferromagnetism of Fe2YSn (Y = Mn, Ti and V) Heusler alloys

  • Zekri, Lotfi
  • Zeffane, S.
  • Sayah, M.
  • Khenata, Rabah
  • Mokhtari, Mohamed
  • Dahmane, Fethallah
Abstract

In this paper, we use the first-principles calculations based on the density functional theory to investigate structural, electronic and magnetic properties of Fe2YSn with (Y = Mn, Ti and V). The generalized gradient approximation (GGA) method is used for calculations. The Cu2MnAl type structure is energetically more stable than the Hg2CuTi type structure. The negative formation energy is shown as the evidence of thermodynamic stability of the alloy. The calculated total spin moment is found as 3μB and 0μB at the equilibrium lattice constant for Fe2MnSn and Fe2TiSn respectively, which agrees with the Slater-Pauling rule of Mt= Zt-24. The study of electronic and magnetic properties proves that Fe2MnSn and Fe2TiSn full-Heusler alloys are complete half-metallic ferromagnetic materials.

Topics
  • density
  • impedance spectroscopy
  • theory
  • density functional theory