FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru<sub>2</sub>CrZ(Ge, Sn, Si)

In this paper, we present ab initio calculations within density functional theory (DFT) to investigate structure, electronic and magnetic properties of Ru 2 CrZ ( Z = Si , Ge and Sn ) full-Heusler alloys. We have used the developed full-potential linearized muffin tin orbitals (FP-LMTO) based on the local spin density approximation (LSDA) with the PLane Wave expansion (PLW). In particular, we found that these Ruthenium-based Heusler alloys have the antiferromagnetic (AFM) type II as ground state. Then, we studied and discussed the magnetic properties belonging to our different magnetic structures: AFM type II, AFM type I and ferromagnetic (FM) phase. We also found that Ru 2 CrSi and Ru 2 CrGe exhibit a semiconducting behavior whereas Ru 2 CrSn has a semimetallic-like behavior as it is experimentally found. We made an estimation of Néel temperatures (T N ) in the framework of the mean-field theory and used the energy differences approach to deduce the relevant short-range nearest-neighbor (J1) and next-nearest-neighbor (J2) interactions. The calculated T N are somewhat overestimated to the available experimental ones.

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Structural, electronic and magnetic properties of Ru2CrGe and Ru2MnGe: FP-LAPW calculations

Aarizou

Bahlouli

Elchikh

2015

Mod. Phys. Lett. B

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Structural and magnetic properties as well as the electronic structures of [Formula: see text] Heusler alloys were investigated in the framework of first principle calculation. Using the full-potential linearized augmented plane wave (FP-LAPW) in connection with the generalized gradient approximation (GGA) treatment of exchange-correlation energy, we have performed the structural optimization in the non-magnetic (NM) and three different magnetic configurations: FM, AFM-I and AFM-II. We have found that our two compounds are stable for the AFM-II state, which agree with the available experimental and theoretical results. The exchange constants [Formula: see text] and [Formula: see text] as well as the temperature of transition to the paramagnetic state [Formula: see text] were estimated here by the use of the energy difference method and the mean field approximation. The electronic structure of our compounds in their magnetic state was also studied. The GGA [Formula: see text]+ [Formula: see text]U method has also been used to take into account the strong correlations among the d orbitals of [Formula: see text] and [Formula: see text] atoms. This has considerably improved both the electronic and magnetic results which became close to the corresponding experimental data. We have finally studied the thermodynamic properties using the quasi-harmonic Debye model as implemented in the Gibbs Program.

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru₂CrZ(Ge, Sn, Si)

Cited by 3 publications

References 11 publications

Optical properties of the antiferromagnetic Heusler alloy Ru2CrGe

Optical properties of the antiferromagnetic Heusler alloy Ru2CrGe

STRUCTURE AND MAGNETIC PROPERTIES IN RUTHENIUM-BASED FULL-HEUSLER ALLOYS: AB INITIO CALCULATIONS

Structural, electronic and magnetic properties of Ru2CrGe and Ru2MnGe: FP-LAPW calculations

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

Cited by 3 publications

References 11 publications

Optical properties of the antiferromagnetic Heusler alloy Ru2CrGe

Optical properties of the antiferromagnetic Heusler alloy Ru2CrGe

STRUCTURE AND MAGNETIC PROPERTIES IN RUTHENIUM-BASED FULL-HEUSLER ALLOYS: AB INITIO CALCULATIONS

Structural, electronic and magnetic properties of Ru2CrGe and Ru2MnGe: FP-LAPW calculations

Contact Info

Product

Resources

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru₂CrZ(Ge, Sn, Si)