Organometallic-like localization of 4d-derived spins in an inorganic conducting niobium suboxide

Abstract

Based on the refined crystal structure comprised of columns of 3*4 planar blocks of NbO6 octahedra and first principles electronic structure methods, we find that orthorhombic (o)-Nb${}_{12}$O${}_{29}$ introduces a new class of transition metal oxide. The electronic system consists of a large Nb dimer-based localized orbital comparable in size to those in organometallic compounds, yet is tightly bound and weakly interacting with itinerant electronic bands. These local moments, a rare occurrence for Nb, form one-dimensional spin chains that criss-cross perpendicularly oriented conducting nanowires. The local moment bandwidth is comparable to what is seen in rare earth compounds with extremely localized orbitals. The microscopic origin is traced to the local structure of the NbO6 octahedra and associated orbital+spin ordering. The resulting 1D${}_s$*1D${}_c$ anisotropic two dimensional Heisenberg-Kondo lattice model (s=spin, c=charge) provides a strongly anisotropic spin-fermion lattice system for further study.

arXiv comment6+ pages, 6 embedded figures

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Cited by in corpus (4)

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• First-Principles Study of Localised and Delocalised Electronic States in Crystallographic Shear Phases of Niobium Oxide
• A low energy muon spin rotation and point contact tunneling study of niobium films prepared for superconducting cavities
• Tricriticality in Crossed Ising Chains