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A central problem in modern condensed matter physics is the understanding of materials with strong electron correlations. Despite extensive work, the essential physics of many of these systems is not understood and there is very little ability to make predictions in this class of materials. In this manuscript we share our personal views on the major open problems in the field of correlated electron systems. We discuss some possible routes to make progress in this rich and fascinating field. This manuscript is the result of the vigorous discussions and deliberations that took place at Johns Hopkins University during a three-day workshop January 27, 28, and 29, 2020 that brought together six senior scientists and 46 more junior scientists. Our hope, is that the topics we have presented will provide inspiration for others working in this field and motivation for the idea that significant progress can be made on very hard problems if we focus our collective energies. 

Abstract Motivated by recent experimental work on moiré systems in a strong magnetic field, we compute the compressibility as well as the spin correlations and Hofstadter spectrum of spinful electrons on a honeycomb lattice with Hubbard interactions using the determinantal quantum Monte Carlo method. While the interactions in general preserve quantum and anomalous Hall states, emergent features arise corresponding to an antiferromagnetic insulator at half-filling and other incompressible states following the Chern sequence ± (2 N  + 1). These odd integer Chern states exhibit strong ferromagnetic correlations and arise spontaneously without any external mechanism for breaking the spin-rotation symmetry. Analogs of these magnetic states should be observable in general interacting quantum Hall systems. In addition, the interacting Hofstadter spectrum is qualitatively similar to the experimental data at intermediate values of the on-site interaction. 

Abstract The characteristic excitation of a metal is its plasmon, which is a quantized collective oscillation of its electron density. In 1956, David Pines predicted that a distinct type of plasmon, dubbed a ‘demon’, could exist in three-dimensional (3D) metals containing more than one species of charge carrier¹. Consisting of out-of-phase movement of electrons in different bands, demons are acoustic, electrically neutral and do not couple to light, so have never been detected in an equilibrium, 3D metal. Nevertheless, demons are believed to be critical for diverse phenomena including phase transitions in mixed-valence semimetals², optical properties of metal nanoparticles³, soundarons in Weyl semimetals⁴and high-temperature superconductivity in, for example, metal hydrides^3,5–7. Here, we present evidence for a demon in Sr₂RuO₄from momentum-resolved electron energy-loss spectroscopy. Formed of electrons in theβandγbands, the demon is gapless with critical momentumq_c = 0.08 reciprocal lattice units and room-temperature velocityv = (1.065 ± 0.12) × 10⁵m s⁻¹that undergoes a 31% renormalization upon cooling to 30 K because of coupling to the particle–hole continuum. The momentum dependence of the intensity of the demon confirms its neutral character. Our study confirms a 67-year old prediction and indicates that demons may be a pervasive feature of multiband metals. 

Because Fermi liquids are inherently non-interacting states of matter, all electronic levels below the chemical potential are doubly occupied. Consequently, the simplest way of breaking the Fermi-liquid theory is to engineer a model in which some of those states are singly occupied, keeping time-reversal invariance intact. We show that breaking an overlooked1 local-in-momentum space ℤ2 symmetry of a Fermi liquid does precisely this. As a result, although the Mott transition from a Fermi liquid is correctly believed to arise without breaking any continuous symmetry, a discrete symmetry is broken. This symmetry breaking serves as an organizing principle for Mott physics whether it arises from the tractable Hatsugai–Kohmoto model or the intractable Hubbard model. Through a renormalization-group analysis, we establish that both are controlled by the same fixed point. An experimental manifestation of this fixed point is the onset of particle–hole asymmetry, a widely observed2,3,4,5,6,7,8,9,10 phenomenon in strongly correlated systems. Theoretically, the singly occupied region of the spectrum gives rise to a surface of zeros of the single-particle Green function, denoted as the Luttinger surface. Using K-homology, we show that the Bott topological invariant guarantees the stability of this surface to local perturbations. Our proof demonstrates that the strongly coupled fixed point only corresponds to those Luttinger surfaces with co-dimension p + 1 with odd p. We conclude that both Hubbard and Hatsugai–Kohmoto models lie in the same high-temperature universality class and are controlled by a quartic fixed point with broken ℤ2 symmetry. 

Abstract How a Mott insulator develops into a weakly coupled metal upon doping is a central question to understanding various emergent correlated phenomena. To analyze this evolution and its connection to the high-T_ccuprates, we study the single-particle spectrum for the doped Hubbard model using cluster perturbation theory on superclusters. Starting from extremely low doping, we identify a heavily renormalized quasiparticle dispersion that immediately develops across the Fermi level, and a weakening polaronic side band at higher binding energy. The quasiparticle spectral weight roughly grows at twice the rate of doping in the low doping regime, but this rate is halved at optimal doping. In the heavily doped regime, we find both strong electron-hole asymmetry and a persistent presence of Mott spectral features. Finally, we discuss the applicability of the single-band Hubbard model to describe the evolution of nodal spectra measured by angle-resolved photoemission spectroscopy (ARPES) on the single-layer cuprate La_2−xSr_xCuO₄(0 ≤x≤ 0.15). This work benchmarks the predictive power of the Hubbard model for electronic properties of high-T_ccuprates.