The DFT method investigated the total and partial magnetic moments, half-metallic characters, and pressure-dependent elastic properties of Zr2RhTl alloy. According to the ground state properties, the FM phase is more stable in energy than the AFM and NM phases. The Curie temperature value was obtained as 897.43 K with the help of the energy differences of the AFM and FM phases. The total magnetic moment of Zr2RhTl alloy was obtained as 2.00 µB/f.u. Partial magnetic moment values were obtained as 0.810, 0.506, 0.032, and 0.009 µB for Zr1, Zr2, Rh, and Tl atoms, respectively. All these total and partial magnetic moment values and Curie temperatures were supported by the Effective Field Theory (EFT) method. In addition, partial Curie temperatu...
The half-Heusler TiRhSb and ZrRhSb alloys in the formation of face-centered cubic MgAgAs-type struct...
A detailed study on the ternary Zr-based intermetallic compound Zr2TiAl has been carried out using f...
First-principles approach is used to study the structural, electronic and magnetic propert...
In this paper, we have investigated the electronic, magnetic, half-metallic and mechanical propertie...
We use the first-principles-based density functional theory with full potential linearized augmented...
We use the first-principles-based density functional theory with full potential linearized augmented...
Several newly designed Zinc-based all-d-metal Heusler alloys, Zn2MMn (M = Ru, Rh, Pd, Os, Ir), have ...
The electronic, magnetic, and mechanical properties were investigated for ZrRhTiZ (Z = Al, Ga) quate...
A new series of Zinc-based all-d-metal equiatomic quaternary Heusler hypothetical alloys ZnCdTMn (T ...
WOS: 000475909400014The magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler ...
First principles study of electronic and mechanical properties of ternary phase Zr2TiAl intermetalli...
First principles study of electronic and mechanical properties of ternary phase Zr2TiAl intermetalli...
The half-Heusler TiRhSb and ZrRhSb alloys in the formation of face-centered cubic MgAgAs-type struct...
A theoretical study of magnetic, electronic, mechanic, anisotropic elastic, and vibrational properti...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
The half-Heusler TiRhSb and ZrRhSb alloys in the formation of face-centered cubic MgAgAs-type struct...
A detailed study on the ternary Zr-based intermetallic compound Zr2TiAl has been carried out using f...
First-principles approach is used to study the structural, electronic and magnetic propert...
In this paper, we have investigated the electronic, magnetic, half-metallic and mechanical propertie...
We use the first-principles-based density functional theory with full potential linearized augmented...
We use the first-principles-based density functional theory with full potential linearized augmented...
Several newly designed Zinc-based all-d-metal Heusler alloys, Zn2MMn (M = Ru, Rh, Pd, Os, Ir), have ...
The electronic, magnetic, and mechanical properties were investigated for ZrRhTiZ (Z = Al, Ga) quate...
A new series of Zinc-based all-d-metal equiatomic quaternary Heusler hypothetical alloys ZnCdTMn (T ...
WOS: 000475909400014The magnetic, electronic, elastic and vibrational properties of Ir2MnAl Heusler ...
First principles study of electronic and mechanical properties of ternary phase Zr2TiAl intermetalli...
First principles study of electronic and mechanical properties of ternary phase Zr2TiAl intermetalli...
The half-Heusler TiRhSb and ZrRhSb alloys in the formation of face-centered cubic MgAgAs-type struct...
A theoretical study of magnetic, electronic, mechanic, anisotropic elastic, and vibrational properti...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
The half-Heusler TiRhSb and ZrRhSb alloys in the formation of face-centered cubic MgAgAs-type struct...
A detailed study on the ternary Zr-based intermetallic compound Zr2TiAl has been carried out using f...
First-principles approach is used to study the structural, electronic and magnetic propert...