: A Self-Doped Double Exchange Ferromagnet
- 11 May 1998
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 80 (19) , 4305-4308
- https://doi.org/10.1103/physrevlett.80.4305
Abstract
With the help of band structure calculations a clear picture of the physics behind the metallic ferromagnetic properties of is revealed. It is concluded that is a negative charge transfer gap material which leads to self-doping and explains why it is a metal in spite of the large Coulomb interactions. We find that there exist in both localized and itinerant electrons, resulting in ferromagnetic ordering due to double exchange similar to colossal magnetoresistance manganates.
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This publication has 15 references indexed in Scilit:
- Interplay between spin, charge and orbital degrees of freedom in magnetic oxidesSolid State Communications, 1997
- Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulatorsPhysical Review B, 1995
- Origin of the band gap in the negative charge-transfer-energy compoundPhysical Review Letters, 1991
- Band theory and Mott insulators: HubbardUinstead of StonerIPhysical Review B, 1991
- Cr—A New Half-Metallic Ferromagnet?Physical Review Letters, 1987
- CrO2predicted as a half-metallic ferromagnetJournal of Physics F: Metal Physics, 1986
- Band gaps and electronic structure of transition-metal compoundsPhysical Review Letters, 1985
- New Class of Materials: Half-Metallic FerromagnetsPhysical Review Letters, 1983
- The chemical and physical properties of CrO2and tetravalent chromium oxide derivativesCritical Reviews in Solid State and Materials Sciences, 1977
- Interaction between the-Shells in the Transition Metals. II. Ferromagnetic Compounds of Manganese with Perovskite StructurePhysical Review B, 1951