Stabilities and half-metallic ferromagnets features of new quaternary Heusler alloys RhCoVX (X = Si, Ge and Sn). Ab-initio study

被引:1
作者
Belkhir, Mohamed Lamine [1 ]
Gueddouh, Ahmed [1 ,2 ,4 ]
Faid, Fares [1 ,2 ]
Rougab, Mourad [1 ,2 ]
Boulebda, Hicham [3 ]
Sarhani, Mohamed Elsaid [1 ]
机构
[1] Univ Amar Telidji Laghouat, Lab Phys Mat, BP37G, Laghouat 03000, Algeria
[2] Univ Amar Telidji Laghouat, Dept Sci & Technol Common Core, Laghouat, Algeria
[3] Univ Amar Telidji Laghouat, Lab Mat Applicat & Valorisat Energies Renouvelable, Laghouat, Algeria
[4] Univ Amar Telidji Laghouat, Laghouat, Algeria
关键词
First -principles calculations; Quaternaries Heusler alloys; Half metallicity; Slater-pauling rule; Spintronic; ELECTRONIC-STRUCTURE;
D O I
10.1016/j.cocom.2022.e00753
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
New quaternary Heusler alloys (QHAs) RhCoVX (X = Si, Ge, and Sn) were investigated for stability and halfmetallic ferromagnet features. Three nonequivalent structural arrangements of type I, II, and III structures are considered. Type I is described as the most stable phase for all these compounds in ferromagnetic order compared to non-magnetic order. We also demonstrate the thermodynamic, dynamic, and mechanical stability of RhCoVX (X = Si, Ge, and Sn) by computing the cohesive energies, formation energies, phonon dispersion curves, and elastic constants. Using GGA-mBJ and LDA-mBJ calculations show that RhCoVX (X = Si, Ge, and Sn) are halfmetallic ferromagnets (HMFs), with indirect bandgap through the altered Becke-Johnson (mBJ), in the two approach's LDA-mBJ and GGA-mBJ: 1.03 eV (0.922 eV) for RhCoVSi, 0.956 eV (0.856 eV) for RhCoVGe and 0.706 eV (0.662 eV) for RhCoVSn. Furthermore, the electrons at the Fermi level (EF) were fully spin-polarized. The total magnetic moment in these three compounds was found as an integer value of 3.00 mu B per formula, which complies with the Slater-Pauling rule Mt = Zt - 24. According to the given results, these compounds are promising materials for spintronic applications. All calculations used the density functional theory (DFT) based on the full-potential linearized augmented plane wave (FP-LAPW) method implemented in the WIEN2K code.
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页数:11
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