The self-consistent spin-polarized band-structure calculation of ferromagnetic compound MnBiAl in its low-temperature phase has been performed. In this paper the calculation results are given. Comparison with the results of MnBi is performed in order to find the effect on electronic structure by doping with Al
The electronic structure of PtMnSb has been studied by means of the linear muffin‐tin‐orbital method...
We have investigated the magnetic electronic structures of PtMnSb, Ni2MnSb, Ni2MnSb,MnSb, MnAlGe, an...
The electronic band structures of orthorhombic (oP28) and monoclinic (mC28) MnSb2S4 were investigate...
The self-consistent spin-polarized band-structure calculation of ferromagnetic compound MnBiAl in it...
The first self-consistent spin-polarised band-structure calculation of the ferromagnetic compound Mn...
MnBiAl films are of considerable current interest for possible magneto-optical applications because ...
Self-consistent, spin-polarized energy-band calculations have been performed for MnSb, for both ferr...
Knowledge of the spin-dependent electronic structure at surfaces and interfaces plays an increasingl...
A first-principles study of the electronic structure and magnetic properties of the Heusler compound...
We have performed first-principles calculations to obtain magnetic moment, magnetocrystalline anisot...
A very simple and efficient version of the linear muffin tin orbital (LMTO) method of band?structure...
In this work the electronic structures, densities of states, chemical bonding, magnetic exchange Par...
We have carried out first-principles spin polarized calculations to obtain comprehensive information...
Self-consistent spin-polarized energy-band calculations have been performed for Mn2Sb for a ferrimag...
The electronic structure of PtMnSb has been studied by means of the linear muffin‐tin‐orbital method...
We have investigated the magnetic electronic structures of PtMnSb, Ni2MnSb, Ni2MnSb,MnSb, MnAlGe, an...
The electronic band structures of orthorhombic (oP28) and monoclinic (mC28) MnSb2S4 were investigate...
The self-consistent spin-polarized band-structure calculation of ferromagnetic compound MnBiAl in it...
The first self-consistent spin-polarised band-structure calculation of the ferromagnetic compound Mn...
MnBiAl films are of considerable current interest for possible magneto-optical applications because ...
Self-consistent, spin-polarized energy-band calculations have been performed for MnSb, for both ferr...
Knowledge of the spin-dependent electronic structure at surfaces and interfaces plays an increasingl...
A first-principles study of the electronic structure and magnetic properties of the Heusler compound...
We have performed first-principles calculations to obtain magnetic moment, magnetocrystalline anisot...
A very simple and efficient version of the linear muffin tin orbital (LMTO) method of band?structure...
In this work the electronic structures, densities of states, chemical bonding, magnetic exchange Par...
We have carried out first-principles spin polarized calculations to obtain comprehensive information...
Self-consistent spin-polarized energy-band calculations have been performed for Mn2Sb for a ferrimag...
The electronic structure of PtMnSb has been studied by means of the linear muffin‐tin‐orbital method...
We have investigated the magnetic electronic structures of PtMnSb, Ni2MnSb, Ni2MnSb,MnSb, MnAlGe, an...
The electronic band structures of orthorhombic (oP28) and monoclinic (mC28) MnSb2S4 were investigate...
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