<p>Understanding doped Mott insulators is a fundamental goal in condensed matter physics, relevant to cuprate superconductors and other quantum materials<sup><CitationRef AdditionalCitationIDS="CR2" CitationID="CR1">1</CitationRef>–<CitationRef CitationID="CR3">3</CitationRef></sup>. The&#xa0;Hubbard model minimally describes&#xa0;such systems and has explicated some of&#xa0;their complex behaviour<sup><CitationRef CitationID="CR4">4</CitationRef>,<CitationRef CitationID="CR5">5</CitationRef></sup>. However, many open questions remain concerning the anomalous metallic states that emerge at low temperatures and intermediate doping and which, in cuprates, give rise to high-temperature superconductivity on cooling<sup><CitationRef CitationID="CR2">2</CitationRef>,<CitationRef CitationID="CR6">6</CitationRef>,<CitationRef CitationID="CR7">7</CitationRef></sup>. Here we observe a crossover between a normal metal and a pseudogapped metal in the Hubbard model using thermodynamic and spectroscopic measurements in a cold-atom quantum simulator, leveraging a recent several-fold reduction in achievable temperatures<sup><CitationRef CitationID="CR8">8</CitationRef></sup>. On cooling, the compressibility develops a maximum at intermediate doping, signalling an inflection point in the equation of state. We track this maximum versus interaction strength, revealing a line of thermodynamic anomalies in the phase diagram separating an underdoped from an overdoped metal at large interactions. Lattice modulation spectra in the underdoped regime show a loss of low-energy response, especially pronounced in the antinodal regions of the Brillouin zone, indicating a pseudogap. We use this signal to construct a pseudogap phase diagram versus interactions and doping. Our results experimentally establish and characterize the pseudogap metal in the Hubbard model, and suggest connections to charge order that can be studied in future work. Furthermore, this work demonstrates the utility of quantum simulation in addressing frontier problems in correlated electron physics.</p>

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Pseudogap in a Fermi–Hubbard quantum simulator

  • Lev Haldar Kendrick,
  • Anant Kale,
  • Youqi Gang,
  • Alexander Dennisovich Deters,
  • Martin Lebrat,
  • Aaron W. Young,
  • Markus Greiner

摘要

Understanding doped Mott insulators is a fundamental goal in condensed matter physics, relevant to cuprate superconductors and other quantum materials13. The Hubbard model minimally describes such systems and has explicated some of their complex behaviour4,5. However, many open questions remain concerning the anomalous metallic states that emerge at low temperatures and intermediate doping and which, in cuprates, give rise to high-temperature superconductivity on cooling2,6,7. Here we observe a crossover between a normal metal and a pseudogapped metal in the Hubbard model using thermodynamic and spectroscopic measurements in a cold-atom quantum simulator, leveraging a recent several-fold reduction in achievable temperatures8. On cooling, the compressibility develops a maximum at intermediate doping, signalling an inflection point in the equation of state. We track this maximum versus interaction strength, revealing a line of thermodynamic anomalies in the phase diagram separating an underdoped from an overdoped metal at large interactions. Lattice modulation spectra in the underdoped regime show a loss of low-energy response, especially pronounced in the antinodal regions of the Brillouin zone, indicating a pseudogap. We use this signal to construct a pseudogap phase diagram versus interactions and doping. Our results experimentally establish and characterize the pseudogap metal in the Hubbard model, and suggest connections to charge order that can be studied in future work. Furthermore, this work demonstrates the utility of quantum simulation in addressing frontier problems in correlated electron physics.