Our current understanding of strongly correlated electron systems is based on a homogeneous framework. Here we take a step going beyond this paradigm by incorporating inhomogeneity from the beginning. Specifying to systems near the Mott metal-insulator transition, we propose a real-space picture of itinerant electrons functioning in the fluctuating geometries bounded by interfaces between metallic and insulating regions. In 2+1 dimensions, the interfaces are closed bosonic strings, and we have a system of strings coupled to itinerant electrons. When the interface tension vanishes, the geometric fluctuations become critical, which gives rise to non-Fermi-liquid behavior for the itinerant electrons. In particular, the poles of the fermion Green's function can be converted to zeros, indicating the absence of propagating quasiparticles. Furthermore, the quantum geometric fluctuations mediate Cooper pairing among the itinerant electrons, indicating the intrinsic instability of electronic systems near the Mott transition.
Our current understanding of strongly correlated electron systems is based on a homogeneous framework. Here we take a step going beyond this paradigm by incorporating inhomogeneity from the beginning. Specifying to systems near the Mott metal-insulator transition, we propose a real-space picture of itinerant electrons functioning in the fluctuating geometries bounded by interfaces between metallic and insulating regions. In 2+1 dimensions, the interfaces are closed bosonic strings, and we have a system of strings coupled to itinerant electrons. When the interface tension vanishes, the geometric fluctuations become critical, which gives rise to non-Fermi-liquid behavior for the itinerant electrons. In particular, the poles of the fermion Green's function can be converted to zeros, indicating the absence of propagating quasiparticles. Furthermore, the quantum geometric fluctuations mediate Cooper pairing among the itinerant electrons, indicating the intrinsic instability of electronic systems near the Mott transition.
Strange metal behavior is traditionally associated with an underlying putative quantum critical point at zero temperature. However, in many correlated metals, e.g., high-Tc cuprate superconductors, strange metallicity persists at low temperatures over an extended range of microscopic parameters, suggesting the existence of an underlying quantum critical phase, whose possible physical origins remain poorly understood. Systematic investigations of physical scenarios giving rise to such a critical, non-Fermi liquid (NFL) phase are therefore crucial to better understand this puzzling behavior. In a previous study [Bashan et al., Phys. Rev. Lett. 132, 236501 (2024)], we considered a solvable large-N model consisting of itinerant electrons coupled to local two-level systems (TLSs) via spatially random interactions, inspired by the possibility of emergent metallic glassiness due to frustrated competing orders, and found that the system hosts an NFL phase with tunable exponents at intermediate couplings. In this paper, we expand our investigation to the following: (i) We study the extent to which this NFL phase is generic by considering various deformations of our theory, including coupling of electrons to multiple operators of the TLSs and arbitrarily directed TLS fields. We find that the physical picture obtained in Bashan et al. [Phys. Rev. Lett. 132, 236501 (2024)] qualitatively persist in a wide region of parameter space, showcasing the robustness of the NFL phase. (ii) We analyze the superconducting instability caused by the coupling of TLSs to electrons, and find a rich structure, including quantum critical pairing associated with the NFL phase and conventional BCS-like pairing in the weak and strong coupling limits. (iii) We elaborate on the analysis of Bashan et al. [Phys. Rev. Lett. 132, 236501 (2024)], including single-particle, transport, and thermodynamic properties.
Metallic quantum criticality is among the central themes in the understanding of correlated electronic systems, and converging results between analytical and numerical approaches are still under review. In this work, we develop a state-of-the-art large-scale quantum Monte Carlo simulation technique and systematically investigate the itinerant quantum critical point on a 2D square lattice with antiferromagnetic spin fluctuations at wavevector [Formula: see text]-a problem that resembles the Fermi surface setup and low-energy antiferromagnetic fluctuations in high-Tc cuprates and other critical metals, which might be relevant to their non-Fermi-liquid behaviors. System sizes of [Formula: see text] ([Formula: see text]) are comfortably accessed, and the quantum critical scaling behaviors are revealed with unprecedented high precision. We found that the antiferromagnetic spin fluctuations introduce effective interactions among fermions and the fermions in return render the bare bosonic critical point into a different universality, different from both the bare Ising universality class and the Hertz-Mills-Moriya RPA prediction. At the quantum critical point, a finite anomalous dimension [Formula: see text] is observed in the bosonic propagator, and fermions at hotspots evolve into a non-Fermi liquid. In the antiferromagnetically ordered metallic phase, fermion pockets are observed as the energy gap opens up at the hotspots. These results bridge the recent theoretical and numerical developments in metallic quantum criticality and can serve as the stepping stone toward final understanding of the 2D correlated fermions interacting with gapless critical excitations.
Abstract: The metal–insulator transition (MIT) constitutes one of the most profound and persistent problems in condensed matter physics, sitting at the intersection of electronic structure theory, many-body physics, and emergent quantum phenomena. Conventional band theory, which successfully classifies materials as metals or insulators according to the filling of their electronic bands, fails dramatically when confronted with a class of compounds transition metal oxides chief among them that ought to be metallic by band-counting arguments yet are robustly insulating in the laboratory. The resolution of this paradox required abandoning the independent-electron picture entirely and recognizing that strong Coulomb repulsion between electrons can, by itself, drive localization. This insight, formalized by Mott and later distilled into the Hubbard model, established correlation-driven insulation as a phenomenon distinct from band insulation. The present paper offers a theoretical exploration of the MIT problem, tracing its conceptual development from the Mott criterion through the Hubbard Hamiltonian, the Brinkman–Rice scenario of quasiparticle mass divergence, and the watershed development of dynamical mean-field theory (DMFT), which rendered the Mott transition quantitatively tractable for the first time. We argue that the competition between the electronic bandwidth and the on-site interaction encoded in the ratio U/W provides the unifying organizing principle for the field. Building toward the modern frontier, we examine how the Mott transition connects to quantum phase transitions and quantum criticality, where zero-temperature instabilities governed by quantum rather than thermal fluctuations produce non-Fermi-liquid behavior and anomalous scaling. Case studies of vanadium oxides, rare-earth nickelates, and doped cuprates illustrate the diversity and subtlety of real correlated materials. We conclude that the MIT remains a central and unresolved problem whose continued study is increasingly entangled with the development of quantum materials and quantum technologies. Keywords: Metal–Insulator Transition; Mott Insulator; Strongly Correlated Electrons; Hubbard Model; DMFT; Quantum Criticality; Quantum Materials; Condensed Matter Physics
We study the effect of spatial inhomogeneity on the physics of a strongly correlated electron system exhibiting a metallic phase and a Mott insulating phase, represented by the simple Hubbard model. In three dimensions, we consider various geometries, including vacuum-metal-vacuum, a junction between a weakly and a strongly correlated metal, and finally the double junctions metal-Mott insulator-metal and metal-strongly correlated metal-metal. We apply the self-consistent Gutzwiller technique recently developed in our group, whose approximate nature is compensated by an extreme flexibility, ability to treat very large systems, and physical transparency. The main general result is a clear characterization of the position-dependent metallic quasiparticle spectral weight. Its behavior at interfaces reveals the ubiquitous presence of exponential decays and crossovers with decay lengths of clear physical significance. The decay length of the metallic strength in a weakly-strongly correlated metal interface is due to poor screening in the strongly correlated side. That from a metal into a Mott insulator is due to tunneling. In both cases, the decay length is a bulk property and diverges with a critical exponent ($\ensuremath{\sim}1/2$ in the present approximation, mean field in character) as the (continuous, paramagnetic) Mott transition is approached.
Metallic quantum states coined strange metal (SM), with robust linear-T resistivity, have been widely observed in many quantum materials under strong electron correlations, ranging from high-Tc cuprate superconductors and organic superconductors to twisted multilayer graphene and MoTe2/WSe2 superlattices. Despite decades of intensive studies, the mystery of SM still defies any sensible theoretical explanation and has been a key puzzle in modern condensed matter physics. Here, we solve a doped Mott insulator model called an Ising-Kondo lattice, which includes static spin fluctuation. With Monte Carlo simulation, the Ising-Kondo lattice unambiguously exhibits SM phenomena accompanied with quantum critical scaling in observables, e.g., resistivity, susceptibility, and specific heat. A closer look at SM reveals the breakdown of Landau's Fermi liquid theory without any symmetry breaking, i.e., the violation of Luttinger theorem. Our paper reveals that the long-overlooked static fluctuations in literature may play an essential role in non-Fermi liquid behaviors in correlated electron systems.
The destruction of metallicity due to the mutual Coulomb interaction of quasiparticles gives rise to fascinating phenomena of solid state physics such as the Mott metal-insulator transition and pseudogap. A key observable characterizing their occurrences is the single-particle spectral function, determined by the fermionic self-energy. In this paper, we investigate in detail how real space fluctuations are responsible for a self-energy that drives the Mott-Hubbard metal-insulator transition. To this aim, we first introduce a real space fluctuation diagnostics approach to the Hedin equation, which connects the fermion-boson coupling vertex λ to the self-energy Σ . Second, by using cellular dynamical mean-field theory calculations, we unambiguously identify nearest-neighbor antiferromagnetic excitations as the leading physical processes responsible for the destruction of metallicity across the transition.