Equiatomic quaternary Heusler alloys: A material perspective for spintronic applications
Half-metallic ferromagnetic (HMF) materials show high spin polarization and are therefore
interesting to researchers due to their possible applications in spintronic devices. In these …
interesting to researchers due to their possible applications in spintronic devices. In these …
Investigation of the structural, elastic, electronic, and optical properties of half-heusler CaMgZ (Z= C, Si, Ge, Sn, Pb) compounds
The structural, elastic, electronic, and optical properties of half-Heusler CaMgZ (Z= C, Si, Ge,
Sn, Pb) compounds are investigated herein. Density functional theory based on the full …
Sn, Pb) compounds are investigated herein. Density functional theory based on the full …
Mechanical properties of Heusler alloys
W Everhart, J Newkirk - Heliyon, 2019 - cell.com
Heusler alloys have been a significant topic of research due to their unique electronic
structure, which exhibits half-metallicity, and a wide variety of properties such as magneto …
structure, which exhibits half-metallicity, and a wide variety of properties such as magneto …
Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
B Asma, F Belkharroubi, A Ibrahim, B Lamia… - Emergent …, 2021 - Springer
A series of full-Heusler based on rare earth Ag2YB (Y= Nd, Sm, Gd) are studied by
linearized augmented plane waves with total potential (FP-LAPW) method. We have …
linearized augmented plane waves with total potential (FP-LAPW) method. We have …
Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys
L Samia, F Belkharroubi, A Ibrahim, BF Lamia… - Emergent …, 2022 - Springer
A study on the structural, elastic, electronic, and magnetic properties of full-Heusler X2LuSb
(X= Mn and Ir) compounds by using the first principle calculations within generalized …
(X= Mn and Ir) compounds by using the first principle calculations within generalized …
Investigation of structural, electronic, magnetic and mechanical properties of a new series of equiatomic quaternary Heusler alloys CoYCrZ (Z= Si, Ge, Ga, Al): A DFT …
The structural stability, band structure, density of states (DOS), magnetic and mechanical
properties of Co-based equiatomic quaternary Heusler alloys (EQHAs) CoYCrZ (Z= Si, Ge …
properties of Co-based equiatomic quaternary Heusler alloys (EQHAs) CoYCrZ (Z= Si, Ge …
Investigation of the physical properties of the equiatomic quaternary Heusler alloy CoYCrZ (Z= Si and Ge): a DFT study
In this manuscript, we investigate the physical properties such as the magnetic and the
electronic properties of the Co-based equiatomic quaternary Heusler alloy CoYCrZ (Z= Si …
electronic properties of the Co-based equiatomic quaternary Heusler alloy CoYCrZ (Z= Si …
The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations
Herein, we have investigated by means of the DFT calculations the magneto-electronic
properties and thermoelectric responses of the novel half-Heusler NbFe (Mn) Sn …
properties and thermoelectric responses of the novel half-Heusler NbFe (Mn) Sn …
[HTML][HTML] Structural, electronic, magnetic properties and critical behavior of the equiatomic quaternary Heusler alloy CoFeTiSn
In this article, we study the exchange coupling interactions of the equiatomic quaternary
Heusler alloy CoFeTiSn, using the two methods: Monte Carlo simulations and the ab-initio …
Heusler alloy CoFeTiSn, using the two methods: Monte Carlo simulations and the ab-initio …
First-principles calculations to investigate structural, magnetic, optical, electronic and thermoelectric properties of X2MgS4 (X= Gd, Tm) spinel sulfides
Full potential linearized augmented plan wave (FP-LAPW) method based on density
functional theory (DFT) is used to explore the optoelectronic, structural, thermo-electric and …
functional theory (DFT) is used to explore the optoelectronic, structural, thermo-electric and …