Study of the physical properties of the full Heusler Nb2RuSi alloy using first-principles calculations

Author:

Jabar A.ORCID,Idrissi S.,Bahmad L.ORCID

Publisher

Elsevier BV

Reference50 articles.

1. DFT study of the equiatomic quaternary Heusler CoRuMnGe alloy;Idrissi;J. Ferroelectrics,2021

2. A DFT study of the equiatomic quaternary Heusler alloys ZnCdXMn (X=Pd, Ni or Pt);Idrissi;Solid State Commun.,2021

3. Magnetic properties and half-metallic behavior of the Full-Heusler Co2FeGe alloy: DFT and Monte Carlo studies;Mouatassime;A. J. Solid State,2021

4. Electronic, structural, mechanical, and thermodynamic properties of CoYSb (Y = Cr, Mo, W) half-Heusler compounds as potential spintronic materials;Uto;Solids,2022

5. Structural, elastic, magnetic and electronic properties of Ti-based Heusler alloys;Murugeswari;Int. J. Mod. Phys. B,2020

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