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Single Crystal Growth, Structure, and Electronic Properties of Metallic Delafossite PdRhO2

MPS-Authors
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Kushwaha,  P.
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Borrmann,  H.
Horst Borrmann, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons200145

Khim,  S.
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Rosner,  H.
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Moll,  P. J. W.
Physics of Microstructured Quantum Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Sokolov,  D. A.
Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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

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Grin,  Yu.
Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Mackenzie,  A. 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., Borrmann, H., Khim, S., Rosner, H., Moll, P. J. W., Sokolov, D. A., et al. (2017). Single Crystal Growth, Structure, and Electronic Properties of Metallic Delafossite PdRhO2. Crystal Growth & Design, 17(8), 4144-4150. doi:10.1021/acs.cgd.7b00418.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-F422-D
Abstract
We report growth of single crystals of the nonmagnetic metallic delafossite PdRhO2, comparing the results from three different methods. Complete crystallographic data were obtained from single crystal X-ray diffraction, and electronic structure calculations were made using the refined structural parameters. Focused-ion beam microstructuring was used to prepare a sample for measurements of the in- and out-of-plane electrical resistivity, and the large observed anisotropy is qualitatively consistent with the cylindrical Fermi surface predicted by the calculations.