Publication | Open Access
Half-metallic ferromagnets: From band structure to many-body effects
997
Citations
271
References
2008
Year
Magnetic PropertiesEngineeringLow-dimensional MagnetismMagnetic ResonanceOne-dimensional MagnetismSpintronic MaterialMagnetic MaterialsHalf-metallic FerromagnetsMagnetoresistanceMagnetismLow-dimensional SpintronicsQuantum MaterialsMaterials ScienceSpecific HmfsPhysicsQuantum ChemistryMagnetic MaterialQuantum MagnetismSpintronicsFerromagnetismSpin ProjectionBand StructureNatural SciencesApplied PhysicsCondensed Matter PhysicsMagnetic Property
Half‑metallic ferromagnets conduct electrons of one spin while acting as semiconductors for the opposite spin, making them attractive for spin‑tronic applications. This review surveys recent theoretical and experimental advances in the electronic‑structure study of half‑metallic ferromagnets. The authors classify HMFs by electronic structure and bonding, analyze electron‑magnon interactions and their effects on magnetic, spectral, thermodynamic, and transport properties, and discuss state‑of‑the‑art correlated‑d‑system calculations for Heusler alloys, zinc‑blende compounds, CrO₂, and Fe₃O₄. They highlight the emergence of non‑quasiparticle states within the energy gap as a clear many‑body signature and summarize how modern calculations capture these effects in specific HMFs.
A review of new developments in theoretical and experimental electronic-structure investigations of half-metallic ferromagnets (HMFs) is presented. Being semiconductors for one spin projection and metals for another, these substances are promising magnetic materials for applications in spintronics (i.e., spin-dependent electronics). Classification of HMFs by the peculiarities of their electronic structure and chemical bonding is discussed. The effects of electron-magnon interaction in HMFs and their manifestations in magnetic, spectral, thermodynamic, and transport properties are considered. Special attention is paid to the appearance of nonquasiparticle states in the energy gap, which provide an instructive example of essentially many-body features in the electronic structure. State-of-the-art electronic calculations for correlated $d$-systems are discussed, and results for specific HMFs (Heusler alloys, zinc-blende structure compounds, ${\mathrm{CrO}}_{2}$, and ${\mathrm{Fe}}_{3}{\mathrm{O}}_{4}$) are reviewed.
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