The electronic structure of the Ni$\text{}_{2}$MnGa Heusler alloy has been investigated for martensitic transformation β$\text{}_{1}$ → β'$\text{}_{1}$ → β"$\text{}_{1}$ → β'''$\text{}_{1}$ by the self-consistent TB-LMTO method. The distortion influences the shape of the densities of states. The β$\text{}_{1}$ is the most stable phase. We present the values of total and local magnetic moments for all phases of Ni$\text{}_{2}$MnGa alloy
The electronic structure of the full-and half-Heusler alloys have been studied by ab-initio calculat...
Tetragonal and orthorhombic deformations in Ni$_2$MnGa were studied by using the Density Functional ...
We have studied the structural and magnetic properties of Ni(2)MnGa(1-x)B(x) Heusler alloys with 0≤x...
Abstract We present calculations based on density-functional theory with improved exchange-correlati...
The structural stabilities, elastic, electronic and magnetic properties of the Heusler-type shape me...
The equilibrium structure and electronic properties of a ferromagnetic shape memory alloy Ni<SUB>2</...
The aim of the study, which was carried out in two main parts, was to investigate the atomic and mag...
-INITIO; MARTENSITIC PHASE; CRYSTAL-STRUCTURE; SINGLE-CRYSTALS;Magnetic shape memory alloys (MSMAs) ...
A series of spin polarized energy calculations based on density functional theory (DFT) have been ca...
X-ray diffraction, magnetization, electrical resistivity and thermal expansion measurements were don...
-INITIO; MARTENSITIC PHASE; CRYSTAL-STRUCTURE; SINGLE-CRYSTALS;Magnetic shape memory alloys (MSMAs) ...
A series of spin polarized energy calculations based on density functional theory (DFT) have been ca...
Site preference, tetragonal distortion and phase stability of all d-metal Heusler alloys Mn2−xNi1.5+...
In this work we present the influence of atomic disorder on the electronic and magnetic properties o...
The electronic and structural properties of different members of the Ni-Mn-Ga family calculated by a...
The electronic structure of the full-and half-Heusler alloys have been studied by ab-initio calculat...
Tetragonal and orthorhombic deformations in Ni$_2$MnGa were studied by using the Density Functional ...
We have studied the structural and magnetic properties of Ni(2)MnGa(1-x)B(x) Heusler alloys with 0≤x...
Abstract We present calculations based on density-functional theory with improved exchange-correlati...
The structural stabilities, elastic, electronic and magnetic properties of the Heusler-type shape me...
The equilibrium structure and electronic properties of a ferromagnetic shape memory alloy Ni<SUB>2</...
The aim of the study, which was carried out in two main parts, was to investigate the atomic and mag...
-INITIO; MARTENSITIC PHASE; CRYSTAL-STRUCTURE; SINGLE-CRYSTALS;Magnetic shape memory alloys (MSMAs) ...
A series of spin polarized energy calculations based on density functional theory (DFT) have been ca...
X-ray diffraction, magnetization, electrical resistivity and thermal expansion measurements were don...
-INITIO; MARTENSITIC PHASE; CRYSTAL-STRUCTURE; SINGLE-CRYSTALS;Magnetic shape memory alloys (MSMAs) ...
A series of spin polarized energy calculations based on density functional theory (DFT) have been ca...
Site preference, tetragonal distortion and phase stability of all d-metal Heusler alloys Mn2−xNi1.5+...
In this work we present the influence of atomic disorder on the electronic and magnetic properties o...
The electronic and structural properties of different members of the Ni-Mn-Ga family calculated by a...
The electronic structure of the full-and half-Heusler alloys have been studied by ab-initio calculat...
Tetragonal and orthorhombic deformations in Ni$_2$MnGa were studied by using the Density Functional ...
We have studied the structural and magnetic properties of Ni(2)MnGa(1-x)B(x) Heusler alloys with 0≤x...