Prediction of the structure, magnetic properties, and martensitic transition of Mg-V-Ga Heusler alloys using first-principles calculations

2019 ◽  
Vol 126 (20) ◽  
pp. 203901
Author(s):  
C. S. Jiang ◽  
Wenyi Peng ◽  
Cong Liu ◽  
Xiaohua Deng
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Heusler Alloys ◽  
Martensitic Transition ◽  
First Principles Calculations

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.

scholarly journals Study of half metallicity, structural and mechanical properties in inverse Heusler alloy Mn2ZnSi(1−x)Gex and a superlattice

RSC Advances ◽  
2019 ◽  
Vol 9 (63) ◽  
pp. 36680-36689
Author(s):  
M. Ram ◽  
A. Saxena ◽  
Abeer E. Aly ◽  
A. Shankar
Keyword(s):  
Mechanical Properties ◽  
Magnetic Properties ◽  
First Principles ◽  
Heusler Alloy ◽  
Heusler Alloys ◽  
First Principles Calculations ◽  
Half Metallicity ◽  
Electronic And Magnetic Properties

The electronic and magnetic properties of Mn2ZnSi(1−x)Gex (x = 0.0, 0.125, 0.25, 0.375, 0.5, 0.625, 0.75, 0.875, and 1.0) inverse Heusler alloys and Mn2ZnSi/Mn2ZnGe superlattice have been investigated using first-principles calculations.

First Principles Investigations of Structural and Magnetic Properties of Fe-Ni-Mn-Al Heusler Alloys

2015 ◽  
Vol 233-234 ◽  
pp. 187-191 ◽  
Author(s):  
Vasiliy D. Buchelnikov ◽  
Marina A. Klyuchnikova ◽  
Mikhail A. Zagrebin ◽  
Vladimir V. Sokolovskiy
Keyword(s):  
Magnetic Properties ◽  
Crystal Lattice ◽  
Structural Properties ◽  
First Principles ◽  
Magnetic Order ◽  
Heusler Alloys ◽  
Lattice Relaxation ◽  
Al Alloys ◽  
First Principles Calculations ◽  
Structural And Magnetic Properties

In this work the magnetic and structural properties of quaternary Fe-Ni-Mn-Al Heusler alloys are studied. We use first principles calculations to investigate crystal lattice relaxation of alloys and their coupling to the magnetic order, with a particular focus on the tetragonal distortions characterized by the c/a ratio. It follows from our calculations that Fe-Ni-Mn-Al alloys have very interesting magnetic properties and can be good candidates as multifunctional magnetic materials.

First-Principles Calculations of Magnetic Properties of Cr-Doped Ni45Co5Mn37In13 Heusler Alloys

2015 ◽  
Vol 51 (11) ◽  
pp. 1-4 ◽  
Author(s):  
Vladimir V. Sokolovskiy ◽  
Vasiliy D. Buchelnikov ◽  
Markus E. Gruner ◽  
Peter Entel
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Heusler Alloys ◽  
First Principles Calculations
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