The Fermi surface of PtCoO2 from quantum oscillations and electronic structure calculations
F. Arnold, M. Naumann, H. Rosner, N. Kikugawa, D. Graf, L. Balicas, T., Terashima, S. Uji, H. Takatsu, S. Khim, A.P. Mackenzie, E. Hassinger

TL;DR
This study combines quantum oscillation measurements and electronic structure calculations to elucidate the Fermi surface and electronic correlations in the highly conductive layered oxide PtCoO2.
Contribution
It provides a detailed experimental and theoretical analysis of the Fermi surface of PtCoO2, highlighting the role of electronic correlations in its electronic structure.
Findings
Fermi surface consists of a single, warping cylinder with Pt character
Quantum oscillation frequencies reveal Fermi-surface warping and multiple close-lying frequencies
Electronic correlations in Co-O layers significantly influence the electronic structure
Abstract
The delafossite series of layered oxides include some of the highest conductivity metals ever discovered. Of these, PtCoO2, with a room temperature resistivity of 1.8 microOhmcm for in-plane transport, is the most conducting of all. The high conduction takes place in triangular lattice Pt layers, separated by layers of Co-O octahedra, and the electronic structure is determined by the interplay of the two types of layer. We present a detailed study of quantum oscillations in PtCoO2, at temperatures down to 35 mK and magnetic fields up to 30 T. As for PdCoO2 and PdRhO2, the Fermi surface consists of a single cylinder with mainly Pt character, and an effective mass close to the free electron value. Due to Fermi-surface warping, two close-lying high frequencies are observed. Additionally, a pronounced difference frequency appears. By analysing the detailed angular dependence of the…
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