Materials Map

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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2021Structural, Electronic and Magnetic Properties of CaSe Doped with 3d (V, Cr and Mn)3citations

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Mazouz, Hadj Moulay Ahmed
1 / 1 shared
Daoudi, Youcef
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Benghia, Ali
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2021

Co-Authors (by relevance)

  • Mazouz, Hadj Moulay Ahmed
  • Daoudi, Youcef
  • Benghia, Ali
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article

Structural, Electronic and Magnetic Properties of CaSe Doped with 3d (V, Cr and Mn)

  • Lagoun, Brahim
  • Mazouz, Hadj Moulay Ahmed
  • Daoudi, Youcef
  • Benghia, Ali
Abstract

<jats:p> We report first-principles investigation on structural, electronic and magnetic properties of 3d transition metal element-doped rock-salt calcium selenide Ca[Formula: see text]TM<jats:sub>x</jats:sub>Se (TM = V, Cr and Mn) at concentrations [Formula: see text] = 0.0625, 0.125 and 0.25. We performed the calculations in the framework of the density functional theory (DFT) using the full-potential linearized augmented plane waves plus local orbitals (FP-LAPW+lo) method within the Wu–Cohen generalized gradient approximation (WC-GGA) for the structural optimization and the Tran–Blaha modified Becke–Johnson (TBmBJ) potential for the electronic and the magnetic properties. The computed spin-polarized band structures and densities of states show that Ca[Formula: see text]Cr<jats:sub>x</jats:sub>Se compounds at all studied concentrations are half-metallic ferromagnets with a complete spin polarization of 100% at Fermi-level while the Ca[Formula: see text]V<jats:sub>x</jats:sub>Se and Ca[Formula: see text]Mn<jats:sub>x</jats:sub>Se are ferromagnetic semiconductors. The total magnetic moments for Ca[Formula: see text]V<jats:sub>x</jats:sub>Se, Ca[Formula: see text]Cr<jats:sub>x</jats:sub>Se, and Ca[Formula: see text]Mn<jats:sub>x</jats:sub>Se show the integer values of 3[Formula: see text][Formula: see text], 4[Formula: see text][Formula: see text], and 5[Formula: see text][Formula: see text], respectively, with a major contribution of transition metal elements (TM) in the total magnetization. Also, we reported the calculated exchange constants [Formula: see text] and [Formula: see text] and the band edge spin splitting of the valence ([Formula: see text]) and conduction ([Formula: see text]) bands. The ferromagnetism of these compounds is due to the super-exchange and the double-exchange mechanisms in addition to the strong p–d exchange interaction. Therefore, the predicted results indicate that the diluted Ca[Formula: see text]TM<jats:sub>x</jats:sub>Se (TM = V, Cr, Mn) compounds are suitable candidates for a possible application in the field of spintronic technology. </jats:p>

Topics
  • density
  • impedance spectroscopy
  • compound
  • theory
  • semiconductor
  • density functional theory
  • Calcium
  • magnetization
  • band structure
  • spin polarization