Strong competition between orbital-ordering and itinerancy in a frustrated spinel vanadate
arXiv:1407.4143 · doi:10.1103/PhysRevB.91.020407
Abstract
The crossover from localized- to itinerant-electron behavior is associated with many intriguing phenomena in condensed-matter physics. In this paper, we investigate the crossover from localized to itinerant regimes in the spinel system MnCoVO. At low Co doping, orbital order (OO) of the localized electrons on the V3+ ions suppresses magnetic frustration by triggering a tetragonal distortion. With Co doping, electronic itinerancy melts the OO and suppresses the structural phase transition while the reduced spin-lattice coupling produces magnetic frustration. Neutron scattering measurements and first-principles-guided spin models reveal that the non-collinear state at high Co doping is produced by weakened local anisotropy and enhanced Co-V spin interactions.
5 pages, 4 figures
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Cited by in corpus (10)
- An orbital glass state of a nearly metallic spinel, CoVO
- Structural transition and orbital glass physics in near itinerant CoV2O4
- Deviation from the dipole-ice model in the new spinel spin-ice candidate, MgErSe
- Electronic States and Possible Origin of the Orbital-Glass State in a Nearly Metallic Spinel Cobalt Vanadate: An X-ray Magnetic Circular Dichroism Study
- Evolution of the magnetic and structural properties of FeCoVO
- A variety of elastic anomalies in orbital-active nearly-itinerant cobalt vanadate spinel
- Spin Canting and Orbital Order in Spinel Vanadate Thin Films
- Large Magnetic Anisotropy and Magnetostriction in Thin Films of CoVO
- Orbital order and electron itinerancy in CoVO and MnCoVO from first principles
- Insulator-metal transition and quasi-flat-band of Shastry-Sutherland lattice