Most Mott systems display a low-temperature phase coexistence region around the metal-insulator transition. The domain walls separating the respective phases have very recently been observed displaying unusual properties both in simulations and in experiments. First, they often cover a significant volume fraction, thus cannot be neglected. Second, they resemble neither a typical metal nor a standard insulator, displaying unfamiliar temperature dependence of (local) transport properties. Here we take a closer look at such domain wall matter by examining an appropriate unstable solution of the Hubbard model. We show that transport in this regime is dominated by the emergence of ``resilient quasiparticles'' displaying strong non-Fermi liquid features, reflecting the quantum-critical fluctuations in the vicinity of the Mott point.
Most Mott systems display a low-temperature phase coexistence region around the metal-insulator transition. The domain walls separating the respective phases have very recently been observed displaying unusual properties both in simulations and in experiments. First, they often cover a significant volume fraction, thus cannot be neglected. Second, they resemble neither a typical metal nor a standard insulator, displaying unfamiliar temperature dependence of (local) transport properties. Here we take a closer look at such domain wall matter by examining an appropriate unstable solution of the Hubbard model. We show that transport in this regime is dominated by the emergence of ``resilient quasiparticles'' displaying strong non-Fermi liquid features, reflecting the quantum-critical fluctuations in the vicinity of the Mott point.
The gas-liquid transition is a first-order transition terminating at a finite-temperature critical point with diverging density fluctuations. Mott transition, a metal-insulator transition driven by Coulomb repulsion between electrons, has been identified with this textbook transition. However, the critical temperature of the Mott transition can be suppressed, resulting in unusual quantum criticality. It accounts for non-Fermi-liquid-like properties, and strongly momentum dependent quasiparticles as in many materials near the Mott insulator. Among all, the mode-coupling theory of the density fluctuations supports d-wave superconductivity at the order of a hundred Kelvin for relevant parameters of the copper oxide superconductors.
Since the Mott-Hubbard metal-insulator transition is a first order phase transition, we can always find a phase coexistence region in the phase diagram. In this region, the metallic state and the insulating state coexists, although one of these states is the meta-stable state (if the parameters are off the first order phase transition line). Micro domains can be thermally excited to the meta-stable state. Therefore, domains exist inside a bulk material. Between the domain and the bulk material, a domain wall is built up, which can be calculated by the spatially resolved DMFT. With the domain wall DOS results, we can calculate the domain size distribution function P(R). If we simulate a large lattice system where the domains are created according to the distribution function P(R), we find that the total resistivity grows linearly as T increases. This is another explanation to the linear resistivity behaviour in the normal-state superconductors.
The interplay between Mott and Anderson routes to localization in disordered interacting systems gives rise to different transitions and transport regimes. Here, we investigate the phase diagram at finite temperatures using dynamical mean-field theory combined with typical medium theory, which is an effective theory of the Mott-Anderson metal-insulator transition. We mainly focus on the properties of the coexistence region associated with the Mott phase transition. For weak disorder, the coexistence region is found to be similar to that in the clean case. However, as we increase disorder, Anderson localization effects are responsible for shrinking the coexistence region, and at sufficiently strong disorder (approximately equal to twice the bare bandwidth) it drastically narrows, the critical temperature Tc abruptly goes to zero, and we observe a phase transition in the absence of a coexistence of the metallic and insulating phases. In this regime, the effects of interaction and disorder are found to be of comparable importance for charge localization.
We develop a unified theoretical picture for excitations in Mott systems, portraying both the heavy quasiparticle excitations and the Hubbard bands as features of an emergent Fermi liquid state formed in an extended Hilbert space, which is nonperturbatively connected to the physical system. This observation sheds light on the fact that even the incoherent excitations in strongly correlated matter often display a well-defined Bloch character, with pronounced momentum dispersion. Furthermore, it indicates that the Mott point can be viewed as a topological transition, where the number of distinct dispersing bands displays a sudden change at the critical point. Our results, obtained from an appropriate variational principle, display also remarkable quantitative accuracy. This opens an exciting avenue for fast realistic modeling of strongly correlated materials.
Taking cue from the recent experimental realization of metallic phases in Kagome materials we report the low temperature signatures and thermal scales of Kagome metals and insulators, determined in the framework of the Kagome Hubbard model, using a non perturbative numerical approach. In contrast to the existing consensus we establish a flat band localized insulator in the weak coupling regime which crosses over to a non Fermi liquid (NFL) metal at intermediate coupling, followed by a first order metal-Mott insulator transition in the strong coupling regime. We provide the first accurate estimates of the thermal scales of this model and analyze the NFL phases in terms of resilient quasiparticles and short range magnetic correlations. With our unprecedented access to the low temperature phases and sufficiently large system sizes, we provide the essential benchmarks for the prospective experiments on the Kagome metal and insulators in terms of their thermodynamic, spectroscopic and transport signatures.
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