Universal sheet resistance and revised phase diagram of the cuprate high-temperature superconductors

TL;DR

This study reveals a universal sheet resistance behavior in cuprate high-temperature superconductors, showing a transition from linear to quadratic resistivity regimes and establishing a simple p-dependent scaling law across different compounds.

Contribution

The paper demonstrates a universal resistance per copper-oxygen sheet in cuprates and reveals a transition from linear to quadratic resistivity, providing a new phase diagram insight.

Findings

Resistivity switches from linear to quadratic in the pseudogap regime.

Universal resistance per copper-oxygen sheet scales as 1/p.

The behavior is consistent across different cuprate compounds.

Abstract

Upon introducing charge carriers into the copper-oxygen sheets of the enigmatic lamellar cuprates the ground state evolves from an insulator into a superconductor, and eventually into a seemingly conventional metal (a Fermi liquid). Much has remained elusive about the nature of this evolution and about the peculiar metallic state at intermediate hole-carrier concentrations (p). The planar resistivity of this unconventional metal exhibits a linear temperature dependence (\rho $\propto$ T) that is disrupted upon cooling toward the superconducting state by the opening of a partial gap (the pseudogap) on the Fermi surface. Here we first demonstrate for the quintessential compound HgBa$_2$CuO$_{4+\delta}$ a dramatic switch from linear to purely quadratic (Fermi-liquid-like, \rho $\propto$ T$^2$) resistive behavior in the pseudogap regime. Despite the considerable variation in crystal structures and disorder among different compounds, our result together with prior work gives new insight into the p-T phase diagram and reveals the fundamental resistance per copper-oxygen sheet in both linear (\rho_S = A_{1S} T) and quadratic (\rho_S = A_{2S} T$^2$) regimes, with A_{1S} $\propto$ A_{2S} $\propto$ 1/p. Theoretical models can now be benchmarked against this remarkably simple universal behavior. Deviations from this underlying behavior can be expected to lead to new insights into the non-universal features exhibited by certain compounds.