Investigation of structural, elastic, electronic, and magnetic proprieties for X2LuSb (X = Mn and Ir) full-Heusler alloys
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 …
Computational determination of structural, electronic, magnetic and thermodynamic properties of Co2HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds for spintronic …
The aim of this paper is the prediction of the structural, electro-magnetic and mechanical
properties of the Co 2 HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds using a full …
properties of the Co 2 HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds using a full …
Study of physical properties of the quaternary full-Heusler alloy: FeMnCuSi
In this work, we investigated the physical properties of the Quaternary Full-Heusler alloy
FeCuMnSi, including: the structural, magnetic, electronic, optical, and thermoelectric …
FeCuMnSi, including: the structural, magnetic, electronic, optical, and thermoelectric …
First-principles study of new quaternary Heusler compounds without 3d transition metal elements: ZrRhHfZ (Z= Al, Ga, In)
Plane-wave pseudo-potential methods based on density functional theory are employed to
investigate the electronic structures, and the magnetic and half-metallic properties of the …
investigate the electronic structures, and the magnetic and half-metallic properties of the …
A first-principles study of rare earth quaternary Heusler compounds: RXVZ (R= Yb, Lu; X= Fe, Co, Ni; Z= Al, Si)
HL Huang, JC Tung, HT Jeng - Physical Chemistry Chemical Physics, 2021 - pubs.rsc.org
Rare earth equiatomic quaternary Heusler (EQH) compounds with chemical formula RXVZ
(R= Yb, Lu; X= Fe, Co, Ni; Z= Al, Si) have recently attracted much attention since these …
(R= Yb, Lu; X= Fe, Co, Ni; Z= Al, Si) have recently attracted much attention since these …
Ab-initio investigations of the structural, electronic, magnetic and optical properties of Ca1-xEuxLiF3 fluoroperovskite
The electronic, magnetic, and optical properties of nonstoichiometric Fluoroperovskite Ca 1-
x Eu x LiF 3 alloys, where x= 0, 0.25, 0.50, 0.75, 1.0, are investigated through the Density …
x Eu x LiF 3 alloys, where x= 0, 0.25, 0.50, 0.75, 1.0, are investigated through the Density …
[HTML][HTML] Ab-initio study of mechanical, half-metallic and optical properties of Mn2ZrX (X= Ge, Si) compounds
The structural, elastic, electronic, magnetic and optical properties of Mn 2 based full-Heusler
alloys, Mn 2 ZrGe and Mn 2 ZrSi, were investigated by the first-principles full-potential …
alloys, Mn 2 ZrGe and Mn 2 ZrSi, were investigated by the first-principles full-potential …
Effect of Electron Correlations on the Electronic Structure and Magnetic Properties of the Full Heusler Alloy Mn2NiAl
ED Chernov, AV Lukoyanov - Magnetochemistry, 2023 - mdpi.com
In this theoretical study, we investigate the effect of electron correlations on the electronic
structure and magnetic properties of the full Heusler alloy Mn 2 NiAl in the framework of first …
structure and magnetic properties of the full Heusler alloy Mn 2 NiAl in the framework of first …
First principles study of the structural, electronic, magnetic and thermoelectric properties of Zr2RhAl
Abstract The inverse Heusler alloy Zr 2 RhAl is investigated using first-principles
calculations. The calculations are carried out using the full-potential linearized augmented …
calculations. The calculations are carried out using the full-potential linearized augmented …
Ab-initio calculations of the structural, mechanical, electronic, magnetic and thermoelectric properties of Zr2RhX (X= Ga, In) Heusler alloys
We investigate the ground state properties namely structural, mechanical, electronic and
magnetic properties and thermoelectric behavior of the inverse Heusler alloys Zr 2 RhGa …
magnetic properties and thermoelectric behavior of the inverse Heusler alloys Zr 2 RhGa …