Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles
Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to their
high Curie temperatures and their structural similarity to binary semiconductors. In this …
high Curie temperatures and their structural similarity to binary semiconductors. In this …
Shape memory ferromagnets
AN Vasil'ev, VD Buchel'nikov, T Takagi… - Physics …, 2003 - iopscience.iop.org
In ferromagnetic alloys with shape memory large reversible strains can be obtained by
rearranging the martensitic domain structure by a magnetic field. Magnetization through …
rearranging the martensitic domain structure by a magnetic field. Magnetization through …
Slater-Pauling behavior and origin of the half-metallicity of the full-Heusler alloys
Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler
alloys based on Co, Fe, Rh, and Ru. We show that many of these compounds show a half …
alloys based on Co, Fe, Rh, and Ru. We show that many of these compounds show a half …
Calculated electronic and magnetic properties of the half-metallic, transition metal based Heusler compounds
In this paper, results of ab initio band structure calculations for A 2 BC Heusler compounds
that have A and B sites occupied by transition metals and C by a main group element are …
that have A and B sites occupied by transition metals and C by a main group element are …
Ge, Sn) Heusler compounds: An ab initio study of their structural, electronic, and magnetic properties at zero and elevated pressure
The structural, electronic, and magnetic properties of Co 2 Mn X (X= Si, Ge, Sn) Heusler
compounds have been determined by means of all-electron full-potential linearized …
compounds have been determined by means of all-electron full-potential linearized …
Modelling the phase diagram of magnetic shape memory Heusler alloys
We have modelled the phase diagram of magnetic shape memory alloys of the Heusler type
by using the phenomenological Ginzburg–Landau theory. When fixing the parameters by …
by using the phenomenological Ginzburg–Landau theory. When fixing the parameters by …
Exchange interactions and temperature dependence of magnetization in half-metallic Heusler alloys
We study the exchange interactions in half-metallic Heusler alloys using first-principles
calculations in conjunction with the frozen-magnon approximation. The Curie temperature is …
calculations in conjunction with the frozen-magnon approximation. The Curie temperature is …
First-principles calculation of the intersublattice exchange interactions and Curie temperatures of the full Heusler alloys
The interatomic exchange interactions and Curie temperatures in Ni-based full Heusler
alloys Ni 2 Mn X with X= Ga, In, Sn, and Sb are studied within the framework of the density …
alloys Ni 2 Mn X with X= Ga, In, Sn, and Sb are studied within the framework of the density …
Spin-polarization and electronic properties of half-metallic Heusler alloys calculated from first principles
Half-metallic Heusler alloys are amongst the most promising materials for future magneto-
electronic applications. We review some recent results on the electronic properties of these …
electronic applications. We review some recent results on the electronic properties of these …
[書籍][B] Half-metallic alloys: fundamentals and applications
I Galanakis, PH Dederichs - 2005 - Springer
Half-metals are particular ferromagnetic materials which can be considered as hybrids
between metals and semiconductors. A particular feature of these materials is that electrons …
between metals and semiconductors. A particular feature of these materials is that electrons …