Plane-wave pseudo-potential methods based on density functional theory are used to study the electronic structures, magnetic, and half-metallic properties of the equiatomic quaternary Heusler alloys NbVMnAl and NbFeCrAl. Calculated results reveal that NbVMnAl and NbFeCrAl alloys are newly designed half-metallic ferrimagnets with a total magnetic moment (M t ) of 2 μ B. We found that the Slater-Pauling rule, i.e., the relationship between the M t and the total number of valence electrons (Z t ) of these two alloys was different. For NbVMnAl alloy, it obeys the M t = |Z t − 18| rule. For NbFeCrAl, it satisfies the M t = |Z t − 24| rule. Also, we observed that the half-metallic band gap (HM-BG) of these two alloys was different. Namely, for on...
Contains fulltext : 35917.pdf (preprint version ) (Open Access)Electron-electron c...
Using the state-of-the-art screened Korringa-Kohn-Rostoker Green function method we study the electr...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high...
In this work, first-principles calculations of the structural, electronic and magnetic properties of...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
This manuscript reports the theoretical results on the magneto-electronic properties of 8 new rare-e...
The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X = Fe, Co and Ni...
We apply First-principles theory to study the electronic structure as well as the magnetic and mecha...
WOS:000819445300009The half-metallic ferromagnets are likely materials to the spintronics systems fo...
We have analyzed the electronic structure of half-metallic magnets based on first principles electro...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
AbstractA first-principles approach is used to study the structural, electronic and magnetic propert...
In this paper, results of ab initio band structure calculations for A(2)BC Heusler compounds that ha...
Contains fulltext : 35917.pdf (preprint version ) (Open Access)Electron-electron c...
Using the state-of-the-art screened Korringa-Kohn-Rostoker Green function method we study the electr...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-electronic ...
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their high...
In this work, first-principles calculations of the structural, electronic and magnetic properties of...
Plane-wave pseudo-potential methods based on density functional theory are employed to investigate t...
This manuscript reports the theoretical results on the magneto-electronic properties of 8 new rare-e...
The structural, electronic and magnetic properties of half-Heusler compounds XVSb (X = Fe, Co and Ni...
We apply First-principles theory to study the electronic structure as well as the magnetic and mecha...
WOS:000819445300009The half-metallic ferromagnets are likely materials to the spintronics systems fo...
We have analyzed the electronic structure of half-metallic magnets based on first principles electro...
By using the first-principles method, the electronic structures and magnetism of equiatomic quaterna...
AbstractA first-principles approach is used to study the structural, electronic and magnetic propert...
In this paper, results of ab initio band structure calculations for A(2)BC Heusler compounds that ha...
Contains fulltext : 35917.pdf (preprint version ) (Open Access)Electron-electron c...
Using the state-of-the-art screened Korringa-Kohn-Rostoker Green function method we study the electr...
The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compound...