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Nearly free electrons in a 5d delafossite oxide metal

MPS-Authors
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Kushwaha,  Pallavi
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Sunko,  Veronika
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Nandi,  Nabhanila
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Rosner,  Helge
Helge Rosner, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schmidt,  Marcus Peter
Marcus Schmidt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons186147

Arnold,  Frank
Physics of Unconventional Metals and Superconductors, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons186149

Hassinger,  Elena
Physics of Unconventional Metals and Superconductors, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Mackenzie,  Andrew P.
Andrew Mackenzie, Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Kushwaha, P., Sunko, V., Moll, P. J. W., Bawden, L., Riley, J. M., Nandi, N., et al. (2015). Nearly free electrons in a 5d delafossite oxide metal. Science Advances, 1(9): E1500692, pp. 1-6. doi:10.1126/sciadv.1500692.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-1A2A-3
Abstract
Understanding the role of electron correlations in strong spin-orbit transition-metal oxides is key to the realization of numerous exotic phases including spin-orbit–}assisted Mott insulators, correlated topological solids, and prospective new high-temperature superconductors. To date, most attention has been focused on the 5d iridium-based oxides. We instead consider the Pt-based delafossite oxide PtCoO2. Our transport measurements, performed on single-crystal samples etched to well-defined geometries using focused ion beam techniques, yield a room temperature resistivity of only 2.1 microhm{̑extperiodcentered}cm (μΩ-cm), establishing PtCoO2 as the most conductive oxide known. From angle-resolved photoemission and density functional theory, we show that the underlying Fermi surface is a single cylinder of nearly hexagonal cross-section, with very weak dispersion along kz. Despite being predominantly composed of d-orbital character, the conduction band is remarkably steep, with an average effective mass of only 1.14me. Moreover, the sharp spectral features observed in photoemission remain well defined with little additional broadening for more than 500 meV below EF, pointing to suppressed electron-electron scattering. Together, our findings establish PtCoO2 as a model nearly-free{–electron system in a 5d delafossite transition-metal oxide.