scholarly journals Theoretical study of phase stability, electronic and magnetic properties of Rh2CrGe1-xAlx (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

2020 ◽  
Vol 23 (1) ◽  
pp. 13701
Author(s):  
Kadjaoud ◽  
Mokhtari ◽  
Djoudi ◽  
Merabet ◽  
Benalia ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Phase Stability ◽  
Theoretical Study ◽  
Heusler Alloys ◽  
Electronic And Magnetic Properties

scholarly journals The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)

2016 ◽  
Vol 34 (4) ◽  
pp. 905-915 ◽  
Author(s):  
M. Rahmoune ◽  
A. Chahed ◽  
A. Amar ◽  
H. Rozale ◽  
A. Lakdja ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Density Functional ◽  
Heusler Alloys ◽  
Band Gaps ◽  
Ferromagnetic Behavior ◽  
Full Potential ◽  
Energy Bands ◽  
Half Metallicity ◽  
Half Metallic ◽  
Electronic And Magnetic Properties

AbstractIn this work, first-principles calculations of the structural, electronic and magnetic properties of Heusler alloys CoMnYAl, CoMnYGa and CoMnYIn are presented. The full potential linearized augmented plane waves (FP-LAPW) method based on the density functional theory (DFT) has been applied. The structural results showed that CoMnYZ (Z = Al, Ga, In) compounds in the stable structure of type 1+FM were true half-metallic (HM) ferromagnets. The minority (half-metallic) band gaps were found to be 0.51 (0.158), 0.59 (0.294), and 0.54 (0.195) eV for Z = Al, Ga, and In, respectively. The characteristics of energy bands and origin of minority band gaps were also studied. In addition, the effect of volumetric and tetragonal strain on HM character was studied. We also investigated the structural, electronic and magnetic properties of the doped Heusler alloys CoMnYGa1−xAlx, CoMnYAl1−xInx and CoMnYGa1−xInx (x = 0, 0.25, 0.5, 0.75, 1). The composition dependence of the lattice parameters obeys Vegard’s law. All alloy compositions exhibit HM ferromagnetic behavior with a high Curie temperature (TC).

scholarly journals First-principles investigations of electronic and magnetic properties of Fe2V1-xCrxSi Heusler alloys

2021 ◽  
Vol 1849 (1) ◽  
pp. 012030
Author(s):  
P K Joshi ◽  
K Kumar ◽  
G Arora ◽  
D Mali ◽  
P K Jangid ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Heusler Alloys ◽  
Electronic And Magnetic Properties

scholarly journals Phase Stability and Magnetic Properties of Mn3Z (Z = Al, Ga, In, Tl, Ge, Sn, Pb) Heusler Alloys

2019 ◽  
Vol 9 (5) ◽  
pp. 964 ◽  
Author(s):  
Haopeng Zhang ◽  
Wenbin Liu ◽  
Tingting Lin ◽  
Wenhong Wang ◽  
Guodong Liu
Keyword(s):  
Magnetic Properties ◽  
Structural Stability ◽  
Phase Stability ◽  
First Principles ◽  
Magnetic Moments ◽  
Heusler Alloys ◽  
Atomic Radius ◽  
Tetragonal Distortion ◽  
Stable Phase ◽  
First Principles Calculations

The structural stability and magnetic properties of the cubic and tetragonal phases of Mn3Z (Z = Ga, In, Tl, Ge, Sn, Pb) Heusler alloys are studied by using first-principles calculations. It is found that with the increasing of the atomic radius of Z atom, the more stable phase varies from the cubic to the tetragonal structure. With increasing tetragonal distortion, the magnetic moments of Mn (A/C and B) atoms change in a regular way, which can be traced back to the change of the relative distance and the covalent hybridization between the atoms.

Study of structural, electronic and magnetic properties of CoFeIn and Co2FeIn Heusler alloys

2015 ◽  
Vol 394 ◽  
pp. 404-409 ◽  
Author(s):  
M. El Amine Monir ◽  
R. Khenata ◽  
H. Baltache ◽  
G. Murtaza ◽  
M.S. Abu-Jafar ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Heusler Alloys ◽  
Electronic And Magnetic Properties
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