Orbital Properties of Sr3Ru2O7 and Related Ruthenates Probed by 17O-NMR

dc.creatorKitagawa, K.
dc.creatorIshida, K.
dc.creatorPerry, R. S.
dc.creatorMurakawa, H.
dc.creatorYoshimura, K.
dc.creatorMaeno, Y.
dc.date2006-09-06
dc.date2006-12-03
dc.date.accessioned2026-07-07T07:41:37Z
dc.date.available2026-07-07T07:41:37Z
dc.descriptionWe report a site-separated $^{17}$O-NMR study of the layered perovskite ruthenate Sr$_3$Ru$_2$O$_7$, which exhibits nearly two-dimensional transport properties and itinerant metamagnetism at low temperatures. The local hole occupancies and the spin densities in the oxygen $2p$ orbitals are obtained by means of tight-binding analyses of electric field gradients and anisotropic Knight shifts. These quantities are compared with two other layered perovskite ruthenates: the two-dimensional paramagnet Sr$_2$RuO$_4$ and the three-dimensional ferromagnet SrRuO$_3$. The hole occupancies at the oxygen sites are very large, about one hole per ruthenium atom. This is due to the strong covalent character of the Ru-O bonding in this compound. The magnitude of the hole occupancy might be related to the rotation or tilt of the RuO$_6$ octahedra. The spin densities at the oxygen sites are also large, 20-40% of the bulk susceptibilities, but in contrast to the hole occupancies, the spin densities strongly depend on the dimensionality. This result suggests that the density-of-states at the oxygen sites plays an essential role for the understanding of the complex magnetism found in the layered perovskite ruthenates.
dc.description9 pages, 5 figures, to be published in Phys. Rev. B
dc.identifierhttps://arxiv.org/abs/cond-mat/0609143
dc.identifierhttp://arxiv.org/abs/cond-mat/0609143
dc.identifierPhys. Rev. B 75, 024421 (2007)
dc.identifierdoi:10.1103/PhysRevB.75.024421
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/122178
dc.subjectStrongly Correlated Electrons
dc.titleOrbital Properties of Sr3Ru2O7 and Related Ruthenates Probed by 17O-NMR
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