A new half-metallic ferromagnet K2Cr8O16 predicted by an ab-initio electronic structure calculation ...
The first-principles electronic structure calculation is carried out to predict that a chromium oxide K2Cr8O16 with the hollandite-type crystal structure should be a new half-metallic ferromagnet. We compare our results with recent experimental data which indicate the ferromagnetic-metal to ferromagnetic-insulator transition at T ∼ 90 K, as well as the paramagnetic-metal to ferromagnetic-metal transition at T ∼ 180 K. Based on the calculated electronic structures, we argue that the double-exchange mechanism is responsible for the observed saturated ferromagnetism and the formation of the incom... Mehr ...
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Dokumenttyp: | Scholarlyarticle |
Erscheinungsdatum: | 2010 |
Verlag/Hrsg.: |
Bristol : IOP Publishing Ltd.
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Schlagwörter: | Ab-initio electronic structure calculations / Charge gap / Chromium oxides / Double exchange mechanism / Electronic structure calculations / Experimental data / First-principles / Half-metallic ferromagnets / Hollandites / Long wavelength / Metal transition / Spinless fermion / Chromium / Electronic properties / Electronic structure / Ferromagnetic materials / Ferromagnetism / Magnets / Metal insulator transition / Strontium compounds / Superconducting materials / Crystal structure / Konferenzschrift / Dewey Decimal Classification::500 Naturwissenschaften::530 Physik |
Sprache: | Englisch |
Permalink: | https://search.fid-benelux.de/Record/base-29070309 |
Datenquelle: | BASE; Originalkatalog |
Powered By: | BASE |
Link(s) : | https://dx.doi.org/10.15488/1410 |