Electronic correlation assisted ferroelectric metallic state in LiOsO
arXiv:1509.01785 · doi:10.1103/PhysRevB.93.161113
Abstract
LiOsO has been recently identified as the first unambiguous "ferroelectric metal", experimentally realizing a prediction from 1965 by Anderson and Blount. In this work, we investigate the metallic state in LiOsO by means of infrared spectroscopy supplemented by Density Functional Theory and Dynamical Mean Field Theory calculations. Our measurements and theoretical calculations clearly show that LiOsO is a very bad metal with a small quasiparticle weight, close to a Mott-Hubbard localization transition. The agreement between experiments and theory allows us to ascribe all the relevant features in the optical conductivity to strong electron-electron correlations within the manifold of the osmium atoms.
5 pages, 3 figures
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- Probing ferroelectricity in highly conducting materials through their elastic response: persistence of ferroelectricity in metallic BaTiO3-d
- Free carrier induced ferroelectricity in layered perovskites
- Pressure-induced enhancement of non-polar to polar transition temperature in metallic LiOsO
- Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO and NaOsO
- Coexistence of polar displacements and conduction in doped ferroelectrics: an ab initio comparative study
- Osmates on the verge of a Hund's-Mott transition: The different fates of NaOsO and LiOsO
- Effect of strain and doping on the polar metal phase in LiOsO
- Influences of spin-orbit coupling on Fermi surfaces and Dirac cones in ferroelectric-like polar metals
- Evidence for an extended critical fluctuation region above the polar ordering transition in LiOsO
- Possible origin of the absence of magnetic order in LiOsO: Spin-orbit coupling controlled ground state
- Strain Induced Slater Transition in Polar Metal LiOsO
- Static and Fluctuating Magnetic Moments in the Ferroelectric Metal LiOsO