Spin and Charge Conductivity in the Square Lattice Fermi-Hubbard Model
Linh Pham, Ehsan Khatami

TL;DR
This paper employs numerical linked-cluster expansions to compute spin and charge conductivities in the 2D Fermi-Hubbard model, providing insights into its dynamical properties and comparison with experimental data.
Contribution
It introduces a method to accurately calculate dynamical conductivities in the 2D Hubbard model, addressing systematic errors and extending understanding of its phases.
Findings
Drude contributions explain the gap in DC spin conductivity at half filling.
Method aligns theoretical results with optical lattice experiment data.
Provides a comprehensive picture of conductivity in the 2D Hubbard model.
Abstract
Dynamical properties are notoriously difficult to compute in numerical treatments of the Fermi-Hubbard model, especially in two spatial dimensions. However, they are essential in providing us with insight into some of the most important and less well-understood phases of the model, such as the pseudogap and strange metal phases at relatively high temperatures, or unconventional superconductivity at lower temperatures, away from the commensurate filling. Here, we use the numerical linked-cluster expansions to compute spin and charge optical conductivities of the model at different temperatures and strong interaction strengths via the exact real-time-dependent correlation functions of the current operators. We mitigate systematic errors associated with having a limited access to the long-time behavior of the correlators by introducing fits and allowing for non-zero Drude weights when…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsPhysics of Superconductivity and Magnetism · Organic and Molecular Conductors Research · Electronic and Structural Properties of Oxides
