We study theoretically the zero temperature phase transition in two dimensions from a Fermi liquid to a paramagnetic Mott insulator with a spinon Fermi surface. We show that the approach to the bandwidth controlled Mott transition from the metallic side is accompanied by a vanishing quasiparticle residue and a diverging effective mass. The Landau parameters $F^0_s, F^0_a$ also diverge. Right at the quantum critical point there is a sharply defined `critical Fermi surface' but no Landau quasiparticle. The critical point has a $Tln\frac{1}{T}$ specific heat and a non-zero $T = 0$ resistivity. We predict an interesting {\em universal resistivity jump} in the residual resistivity at the critical point as the transition is approached from the metallic side. The crossovers out of the critical region are also studied. Remarkably the initial crossover out of criticality on the metallic side is to a Marginal Fermi Liquid metal. At much lower temperatures there is a further crossover into the Landau Fermi liquid. The ratio of the two crossover scales vanishes on approaching the critical point. Similar phenomena are found in the insulating side. The filling controlled Mott transition is also studied. Implications for experiments on the layered triangular lattice organic material $κ-(ET)_2Cu_2(CN)_3$ are discussed.
For continuous Mott metal-insulator transitions in layered two dimensional systems, we demonstrate the phenomenon of dimensional decoupling: the system behaves as a three-dimensional metal in the Fermi liquid side but as a stack of decoupled two-dimensional layers in the Mott insulator. We show that the dimensional decoupling happens at the Mott quantum critical point itself. We derive the temperature dependence of the interlayer electric conductivity in various crossover regimes near such a continuous Mott transition, and discuss experimental implications.
We investigate nonmagnetic metal-insulator transition in the 1/5-depleted square lattice Hubbard model at half-filling within the 8-site cellular dynamical mean field theory. We find that a metal-insulator transition without any signatures of the first order transition, a continuous Mott transition, takes place in a certain range of parameters. The nature of the continuous Mott transition is nothing but a Lifshitz transition driven by the on-site Coulomb interaction. The renormalized matrix elements of hoppings and the spin-spin correlation functions reveal that physics of this transition is s…
More than half a century after first being proposed by Sir Nevill Mott, the deceptively simple question of whether the interaction-driven electronic metal-insulator transition may be continuous remains enigmatic. Recent experiments on two-dimensional materials suggest that when the insulator is a quantum spin liquid, lack of magnetic long-range order on the insulating side may cause the transition to be continuous, or only very weakly first order. Motivated by this, we study a half-filled extended Hubbard model on a triangular lattice strip geometry. We argue, through use of large-scale numeri…
The Mott metal-insulator transition-a drastic manifestations of Coulomb interactions among electrons-is the first-order transition of clear discontinuity, as shown by various experiments and the celebrated dynamical mean-field theory. Recent theoretical works, however, suggest that the transition is continuous if the Mott insulator carries an exotic spin liquid with a spinon Fermi surface. Here, we demonstrate the case of a quasi-continuous Mott transition from a Fermi liquid to a spin liquid in an organic triangular-lattice system k-(ET)2Cu2(CN)3. Transport experiments performed under fine pr…
We study the continuous bandwidth-controlled Mott transition in the two-dimensional single-band Hubbard model with a focus on the critical scaling behavior of charge and spin degrees of freedom. Using plaquette cluster dynamical mean-field theory, we find charge and spin criticality consistent with experimental results for organic conductors. In particular, the charge degree of freedom measured via the local density of states at the Fermi level shows a smoother transition than expected for the Ising universality class and in single-site dynamical mean-field theory, revealing the importance of …
We study metal-insulator transitions between Mott insulators and metals. The transition mechanism completely different from the original dynamical mean field theory (DMFT) emerges from a cluster extension of it. A consistent picture suggests that the quasiparticle weight $Z$ remains nonzero through metals and suddenly jumps to zero at the transition, while the gap opens continuously in the insulators. This is in contrast with the original DMFT, where $Z$ continuously vanishes but the gap opens discontinuously. The present results arising from electron differentiation in momentum space agree wi…
We study theoretically the quantum phase transition from a metal to a Wigner-Mott insulator at fractional commensurate filling on a two-leg ladder. We show that a continuous transition out of a symmetry-preserving Luttinger liquid metal is possible where the onset of insulating behavior is accompanied by the breaking of the lattice translation symmetry. At fillings $ν= 1/m$ per spin per unit cell, we find that the spin degrees of freedom also acquire a gap at the Wigner-Mott transition for odd integer $m$. In contrast for even integer $m$, the spin sector remains gapless and the resulting insu…
One of the most successful theories of a non-Fermi liquid metallic state is the composite Fermi liquid (CFL) theory of the half-filled Landau level. In this paper, we study continuous quantum phase transitions out of the CFL state and into a Landau Fermi liquid, in the limit of no disorder and fixed particle number. This transition can be induced by tuning the bandwidth of the Landau level relative to the interaction energy, for instance through an externally applied periodic potential. We find a transition to the Landau Fermi liquid through a gapless Mott insulator with a Fermi surface of neu…
The high-temperature superconductivity in copper oxides emerges when carriers are doped into the parent Mott insulator. This well-established fact has, however, eluded a microscopic explanation. Here we show that the missing link is the self-energy pole in the energy-momentum space. Its continuous evolution with doping directly connects the Mott insulator and high-temperature superconductivity. We show this by numerically studying the extremely small doping region close to the Mott insulating phase in a standard model for cuprates, the two-dimensional Hubbard model. We first identify two relev…
We propose an order parameter for the one dimensional Mott-Hubbard transition and provide numerical evidence and general theoretical arguments for the correctness of our proposal. In addition, we discuss some of the implications of this picture of the one dimensional Mott-Hubbard transition and speculate about possible higher dimensional analogs.
Motivated by recent experiment on the Na$_4$Ir$_3$O$_8$ compound we study the Hubbard model on the "hyper-kagome lattice", which forms a three-dimensional network of corner sharing triangles, using dynamical cluster approximation (DCA) method with $N_c$=12 combined with the continuous-time quantum Monte Carlo (CT QMC) method. The system undergoes a Mott transition if the Hubbard interaction $U/W$ ($W$ is the bandwidth) exceeds the value of 1.2 for $T$=0.1 and displays reentrant behavior due to competition between the magnetic correlation and the kinetic energy of electrons due to the geometric…
The Mott transition in a two-band Hubbard model involving subbands of different widths is studied as a function of temperature using dynamical mean field theory combined with exact diagonalization. The phase diagram is shown to exhibit two successive first-order transitions if the full Hund's rule coupling is included. In the absence of spin-flip and pair-exchange terms the lower transition remains first-order while the upper becomes continuous.
The bulk electronic structure of NiS$_{2-x}$Se$_x$ is studied across the bandwidth-control Mott transition (BCMT) by soft X-ray angle-resolved photoemission spectroscopy. The microscopic picture of the BCMT in this multiband non-half-filled system is revealed for the first time. We show that Se doping does not alter the Fermi surface volume. When approaching the insulating phase with decreasing Se concentration, we observed that the Fermi velocity continuously decreases. Meanwhile, the coherent quasiparticle weight continuously decreases and is transferred to higher binding energies, until it …
We develop a theory for a continuous bandwidth-tuned transition at fixed \textit{fractional} electron filling from a metal with a generic Fermi surface to a `Wigner-Mott' insulator that spontaneously breaks crystalline space-group symmetries. Across the quantum critical point, (i) the entire electronic Fermi surface disappears abruptly upon approaching from the metallic side, and (ii) the insulating charge gap and various order parameters associated with the spontaneously broken space-group symmetries vanish continuously upon approaching from the insulating side. Additionally, the insulating s…
We calculate the zero-temperature gap and quasiparticle weight of the half-filled Hubbard model with a random dispersion relation. After extrapolation to the thermodynamic limit, we obtain reliable bounds on these quantities for the Hubbard model in infinite dimensions. Our data indicate that the Mott-Hubbard transition is continuous, i.e., that the quasiparticle weight becomes zero at the same critical interaction strength at which the gap opens.
We investigate the Mott transition in the anisotropic kagomé lattice Hubbard model using the cellular dynamical mean field theory combined with continuous-time quantum Monte Carlo simulations. By calculating the double occupancy and the density of states, we determine the interaction strength of the first-order Mott transition and show that it becomes small as the anisotropy increases. We also calculate the spin correlation functions and the single-particle spectrum, and reveal that the quasiparticle and magnetic properties change dramatically around the Mott transition; the spin correlations …
Mott transitions are studied in the two-dimensional Hubbard model by a non-perturbative theory of correlator projection that systematically includes spatial correlations into the dynamical mean-field approximation. Introducing a nonzero second-neighbor transfer, a first-order Mott transition appears at finite temperatures and ends at a critical point or curve.
It is shown that the half filled Hubbard model does not display the Mott metal-insulator transition, in the limit of infinite dimensions. The proposed transition on the Bethe lattice is proved to be an artifact. In the atomic limit, the model is always in the antiferromagnetic phase, which can be described by the Weiss mean field model.
We investigate properties of a topological Mott insulator in one dimension by examining the bulk topological invariant and the entanglement spectrum of a correlated electron model. We clarify how gapless edge states in a non-interacting topological band insulator evolve into spinon edge states in a topological Mott insulator. Furthermore, we propose a topological Mott transition, which is a new type of topological phase transition and never observed in free fermion systems. This unconventional transition occurs in spin liquid phases in the Mott insulator and is accompanied by zeros of the sing…
We study a multi-band Hubbard model in its orbital selective Mott phase, in which localized electrons in a narrow band coexist with itinerant electrons in a wide band. The low-energy physics of this phase is shown to be closely related to that of a generalized double-exchange model. The high-temperature disordered phase thus differs from a Fermi liquid, and displays a finite scattering rate of the conduction electrons at the Fermi level, which depends continuously on the spin anisotropy.
In order to clarify the physics of the crossover from a Peierls band insulator to a correlated Mott-Hubbard insulator, we analyze ground-state and spectral properties of the one-dimensional half-filled Holstein-Hubbard model using quasi-exact numerical techniques. In the adiabatic limit the transition is connected to the band to Mott insulator transition of the ionic Hubbard model. Depending on the strengths of the electron-phonon coupling and the Hubbard interaction the transition is either first order or evolves continuously across an intermediate phase with finite spin, charge, and optical …
We study orbital Mott transition in two dimensional pyrochlore lattice, using a two orbital Hubbard model with only inter-orbital electronic hopping. We use a real space Monte Carlo based approach to study the model at finite temperature, and establish temperature-interaction phase diagrams that highlight the Mott transition, orbital ordering, and spectral trends, and possible window of pseudo gap. Due to only inter-orbital hopping, the Mott insulator `generates' ferro exchange resulting in ferro-orbital ordering, with T$_{corr}/t$ peaked at $\approx$ 0.2 around $U/t \approx 6$. The optical co…
We investigated the effect of magnetic field on the highly correlated metal near the Mott transition in the quasi-two-dimensional layered organic conductor, $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl, by the resistance measurements under control of temperature, pressure, and magnetic field. It was demonstrated that the marginal metallic phase near the Mott transition is susceptible to the field-induced localization transition of the first order, as was predicted theoretically. The thermodynamic consideration of the present results gives a conceptual pressure-field phase diagram of the Mott transiti…
Effects of the electron-electron interaction in the two-dimensional flux phase are investigated. We treat the half-filled Hubbard model with a magnetic flux $π$ per plaquette by the quantum Monte Carlo method. When the interaction is small, an antiferromagnetic long-range does not exist and the charge fluctuation is different from that of the Mott insulator It suggests that the Mott transition occurs at finite strength of the interaction in the flux phase, which is in contrast to the standard Hubbard model.
We investigate the momentum distribution function near the Mott-Hubbard transition in the one-dimensional t1-t2 Hubbard model (the zig-zag Hubbard chain), with the density-matrix renormalization-group technique. We show that for strong interactions the Mott-Hubbard transition occurs between the metallic-phase and an insulating dimerized phase with incommensurate spin excitations, suggesting a decoupling of magnetic and charge excitations not present in weak coupling. We illustrate the signatures for the Mott-Hubbard transition and the commensurate-incommensurate transition in the insulating sp…
Mott metal-insulator transitions in an M-fold orbitally degenerate Hubbard model are studied by means of a generalization of the linearized dynamical mean-field theory. The method allows for an efficient and reliable determination of the critical interaction U_c for any integer filling n and different M at zero temperature. For half-filling a linear dependence of U_c on M is found. Inclusion of the (full) Hund's rule exchange J results in a strong reduction of U_c. The transition turns out to change qualitatively from continuous for J=0 to discontinuous for any finite J.
The evolution of a Landau Fermi liquid into a nonmagnetic Mott insulator with increasing electronic interactions is one of the most puzzling quantum phase transitions in physics. The vicinity of the transition is believed to host exotic states of matter such as quantum spin liquids, exciton condensates and unconventional superconductivity. Semiconductor moiré materials realize a highly controllable Hubbard model simulator on a triangular lattice, providing a unique opportunity to drive a metal-insulator transition (MIT) via continuous tuning of the electronic interactions. Here, by electricall…
An organic Mott insulator, $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl, was investigated by resistance measurements under continuously controllable He gas pressure. The first-order Mott transition was demonstrated by observation of clear jump in the resistance variation against pressure. Its critical endpoint at 38 K is featured by vanishing of the resistive jump and critical divergence in pressure derivative of resistance, $|\frac{1}{R}\frac{\partial R}{\partial P}|$, which are consistent with the prediction of the dynamical mean field theory and have phenomenological correspondence with the liquid…
We have studied the doping-driven orbital-selective Mott transition in multi-band Hubbard models with equal band width in the presence of crystal field splitting. Crystal field splitting lifts one of the bands while leaving the others degenerate. We use single-site dynamical mean-field theory combined with continuous time quantum Monte Carlo impurity solver to calculate a phase diagram as a function of total electron filling $N$ and crystal field splitting $Δ$. We find a large region of orbital-selective Mott phase in the phase diagram when the doping is large enough. Further analysis indicate…
We examine finite-temperature phase transitions in the two-orbital Hubbard model with different bandwidths by means of the dynamical mean-field theory combined with the continuous-time quantum Monte Carlo method. It is found that there emerges a peculiar slope-reversed first-order Mott transition between the orbital-selective Mott phase and the Mott insulator phase in the presence of Ising-type Hund's coupling. The origin of the slope-reversed phase transition is clarified by the analysis of the temperature dependence of the energy density. It turns out that the increase of Hund's coupling low…
A new mean field theory is proposed for the Mott transition in the Hubbard model based on the slave rotor representation of the electron operator. This theory provides a better description of the role of the long range charge correlation in the Mott insulating state and offers a good estimation of the critical correlation strength for the Mott transition. We have constructed a new variational wave function for the Mott insulating state based on this new slave rotor mean field theory. We find this new variational wave function outperforms the conventional Jastrow type wave function with long ra…
Successive quantum transitions in an intermediate regime are shown to exist between the superfluid and Mott insulating states for interacting bosonic atoms in one dimension with a trapping potential. These transitions, which are caused by the interplay of the trapping potential with the competition between the kinetic energy and the interaction, reveal novel many-body effects as reflected by low-lying excitation behavior, unconventional long-range correlations and an even-odd alternating squeezing process of superfluid bosons into the Mott insulating state. These features, most likely being ge…
To understand the essence of the exciton Mott transition in three-dimensional electron-hole systems, the metal-insulator transition is studied for a two-band Hubbard model in infinite dimensions with interactions of electron-electron (hole-hole) repulsion U and electron-hole attraction -U'. By using the dynamical mean-field theory, the phase diagram in the U-U' plane is obtained (which is exact in infinite dimensions) assuming that electron-hole pairs do not condense. When both electron and hole bands are half-filled, two types of insulating states appear: the Mott-Hubbard insulator for U > U'…
We use the two-step density-matrix renormalization group method to elucidate the long-standing issue of the universality class of the Mott transition in the Hubbard model in two dimensions. We studied a spatially anisotropic two-dimensional Hubbard model with a non-perfectly nested Fermi surface at half-filling. We find that unlike the pure one-dimensional case where there is no metallic phase, the quasi one-dimensional modeldisplays a genuine metal-insulator transition at a finite value of the interaction. The critical exponent of the correlation length is found to be $ν\approx 1.0$. This imp…
Recent experiments in moiré transition metal dichalcogenide materials have reported the observation of a continuous bandwidth-tuned transition from a metal to a paramagnetic Mott insulator at a fixed filling of one electron per moiré unit cell. The electrical transport measurements reveal a number of puzzling features that are seemingly at odds with the theoretical expectations of an interaction induced, but disorder-free, bandwidth-tuned metal-insulator transition. In this work, we include the effects of long-wavelength inhomogeneities, building on the results for a continuous metal-insulator…
We introduce a Cellular Dynamical Cluster Approximation (CDCA) to study the nature of the Mott insulator-metal transition in the extended Hubbard model on a square lattice. At strong coupling, a d-wave Mott insulator is obtained. Hole doping drives a first order Mott transition to a non-Fermi (nFL) liquid metal. Remarkably, this nFL is caused by an Anderson orthogonality catastrophe at low energies due to the non-trivial competition between strong, non-local interactions and hopping. This constitutes the first explicit realisation of Anderson's Luttinger liquid idea in two dimensions. Many exp…
We study the role of electronic correlation in a disordered two-dimensional model by using a variational wave function that can interpolate between Anderson and Mott insulators. Within this approach, the Anderson-Mott transition can be described both in the paramagnetic and in the magnetic sectors. In the latter case, we find evidence for the formation of local magnetic moments that order before the Mott transition. The charge gap opening in the Mott insulator is accompanied by the vanishing of the $\lim_{q\to 0} \overline{< n_q>< n_{-q}>}$ (the bar denoting the impurity average), which is rel…
An abrupt Mott metal-insulator transition (MIT) rather than the continuous Hubbard MIT near a critical on-site Coulomb energy U/U_c=1 is observed for the first time in VO_2, a strongly correlated material, by inducing holes of about 0.018% into the conduction band. As a result, a discontinuous jump of the density of states on the Fermi surface is observed and inhomogeneity inevitably occurs. The gate effect in fabricated transistors is clear evidence that the abrupt MIT is induced by the excitation of holes.
We study the Mott transition in a frustrated Hubbard model with next-nearest neighbor hopping at half-filling. The interplay between interaction, dimensionality and geometric frustration closes the one-dimensional Mott gap and gives rise to a metallic phase with Fermi surface pockets. We argue that they emerge as a consequence of remnant one-dimensional Umklapp scattering at the momenta with vanishing interchain hopping matrix elements. In this pseudogap phase, enhanced d-wave pairing correlations are driven by antiferromagnetic fluctuations. Within the adopted cluster dynamical mean-field the…
We study the second order finite temperature Mott transition point in the fully frustrated Hubbard model at half filling, within Dynamical Mean Field Theory. Using quantum Monte Carlo simulations we show the existence of a finite temperature second order critical point by explicitly demonstrating the existence of a divergent susceptibility as well as by finding coexistence in the low temperature phase. We determine the location of the finite temperature Mott critical point in the (U,T) plane. Our study verifies and quantifies a scenario for the Mott transition proposed in earlier studies (Revi…
We study antiferromagnetism and single-particle properties in the two-dimensional half-filled Hubbard model at low temperature. Collective spin fluctuations are governed by a non-linear sigma model that we derive from the Hubbard model for any value of the Coulomb repulsion. As the Coulomb repulsion increases, the ground state progressively evolves from a Slater to a Mott-Heisenberg antiferromagnet. At finite temperature, we find a metal-insulator transition between a pseudogap phase at weak coupling and a Mott-Hubbard insulator at strong coupling.
By comparing the responses to an in-plane magnetic field near the metal-insulator transition (MIT), we find that the observed MIT in Si MOSFETs can be described by the non-perturbative Mott-Hubbard scenario. Interrelations between independent measurables are uncovered and confirmed by replotting the experimental data. A universal critical energy scale vanishing at the MIT is extracted from the experimental data and the critical exponent found.
We discuss the solution of the Mott transition problem in a fully frustrated lattice with a semicircular density of states in the limit of infinite dimensions from the point of view of a Landau free energy functional. This approach provides a simple relation between the free energy of the lattice model and that of its local description in terms of an impurity model. The character of the Mott transition in infinite dimensions, (as reviewed by Georges Kotliar Krauth and Rozenberg, RMP 68, 1996, 13) follows simply from the form of the free energy functional and the physics of quantum impurity mod…
We studied Sr2IrO4 and Sr3Ir2O7 using angle-resolved photoemission spectroscopy (ARPES), making direct experimental determinations of intra- and inter-cell coupling parameters as well as Mott correlations and gap sizes. The results are generally consistent with LDA+U+Spin-orbit coupling (SOC) calculations, though the calculations missed the momentum positions of the dominant electronic states and neglected the importance of inter-cell coupling on the size of the Mott gap. The calculations also ignore the correlation-induced spectral peak widths, which are critical for making a connection to ac…
We study the topological properties of Bose-Mott insulators in one-dimensional non-Hermitian superlattices, which may serve as effective Hamiltonians for cold atomic optical systems with either two-body loss or one-body loss. We find that in the strongly repulsive limit, the Mott insulator states of the Bose-Hubbard model with a finite two-body loss under integer fillings are topological insulators characterized by a finite charge gap, nonzero integer Chern numbers, and nontrivial edge modes in a low-energy excitation spectrum under an open boundary condition. The two-body loss suppressed by t…
We have studied the impact of non-local electronic correlations at all length scales on the Mott-Hubbard metal-insulator transition in the unfrustrated two-dimensional Hubbard model. Combining dynamical vertex approximation, lattice quantum Monte-Carlo and variational cluster approximation, we demonstrate that scattering at long-range fluctuations, i.e., Slater-like paramagnons, opens a spectral gap at weak-to-intermediate coupling -- irrespectively of the preformation of localized or short-ranged magnetic moments. This is the reason, why the two-dimensional Hubbard model is insulating at low …
Dynamical correlations of Jeff = 1/2 isospins in the paramagnetic state of spin-orbital Mott insu- lator Sr2IrO4 was revealed by resonant magnetic x-ray diffuse scattering. We found two-dimensional antiferromagnetic fluctuation with a large in-plane correlation length exceeding 100 lattice spacings at even 20 K above the mangnetic ordering temperature. In marked contrast to the naive expecta- tion of strong magnetic anisotropy associated with an enhanced spin-orbit coupling, we discovered isotropic isospin correlation that is well described by the two-dimensional S = 1/2 quantum Heisen- berg m…
The microscopic mechanism of the metal-insulator transition is studied by orbital-resolved 51V NMR spectroscopy in a prototype of the quasi-one-dimensional system V6O13. We uncover that the transition involves a site-selective d orbital order lifting twofold orbital degeneracy in one of the two VO6 chains. The other chain leaves paramagnetic moments on the singly occupied dxy orbital across the transition. The two chains respectively stabilize an orbital-assisted spin-Peierls state and an antiferromagnetic long-range order in the ground state. The site-selective Mott transition may be a source…
We study the low-energy asymptotics of the half-filled Hubbard model with a circular Fermi surface in $d=1+ε$ continuous dimensions, based on the one-loop renormalization-group (RG) method. Peculiarity of the $d=1+ε$ dimensions is incorporated through the mathematica structure of the elementary particle-partcile (PP) and particle-hole (PH) loops: infrared logarithmic singularity of the PH loop is smeared for $ε>0$. The RG flows indicate that a quantum phase transition (QPT) from a metallic phase to the Mott insulator phase occurs at a finite on-site Coulomb repulsion $U$ for $ε>0$. We also dis…
An analytical solution of the Mott transition is obtained for the Hubbard model on the Bethe lattice in the large coordination number ($z$) limit. The excitonic binding of doublons (doubly occupied sites) and holons (empty sites) is shown to be the origin of a continuous Mott transition between a metal and an emergent quantum spin liquid insulator. The doublon-holon binding theory enables a different large-$z$ limit and a different phase structure than the dynamical meanfield theory by allowing intersite spinon correlations to lift the $2^N$-fold degeneracy of the local moments in the insulati…
We argue that the binding between doubly occupied (doublon) and empty (holon) sites governs the incoherent excitations and plays a key role in the Mott transition in strongly correlated Mott-Hubbard systems. We construct a new saddle point solution with doublon-holon binding in the Kotliar-Ruckenstein slave-boson functional integral formulation of the Hubbard model. On the half-filled honeycomb lattice and square lattice, the ground state is found to exhibit a continuous transition from the paramagnetic semimetal/metal to an antiferromagnetic ordered Slater insulator with coherent quasiparticl…
We investigate the Mott transition in weakly-coupled one-dimensional (1d) fermionic chains. Using a generalization of Dynamic Mean Field Theory, we show that the Mott gap is suppressed at some critical hopping $t_{\perp}^{c2}$. The transition from the 1d insulator to a 2d metal proceeds through an intermediate phase where the Fermi surface is broken into electron and hole pockets. The quasiparticle spectral weight is strongly anisotropic along the Fermi surface, both in the intermediate and metallic phases. We argue that such pockets would look like `arcs' in photoemission experiments.
Experiments performed over the last twenty years have revealed striking similarities between several two-dimensional (2D) fermion systems, including diluted two-dimensional electron liquids in semiconductors, 3He monolayers, and layered organic charge-transfer salts. These experimental results, together with recent theoretical advances, provide compelling evidence that strong electronic correlations - Wigner-Mott physics - dominate the universal features of the corresponding metal-insulator transitions (MIT). Here we review the recent theoretical work exploring quantum criticality of Mott and …
The phase diagram of correlated, disordered electrons is calculated within dynamical mean--field theory using the geometrically averaged (''typical'') local density of states. Correlated metal, Mott insulator and Anderson insulator phases, as well as coexistence and crossover regimes are identified. The Mott and Anderson insulators are found to be continuously connected.
Recent studies demonstrated that there may appear different novel states in correlated systems close to localized-itinerant crossover. Especially favourable conditions for that are met in low-dimensional and in frustrated systems. In this paper I discuss on concrete examples some of such novel states. In particular, for some spinels and triangular systems there appears a "partial Mott transition", in which first some finite clusters (dimers, trimes, tetramers, heptamers) go over to the itinerant regime, and the real bulk Mott transition occurs only later. Also some other specific possibilities…
The zero temperature Mott-Hubbard transition as a function of the Coulomb repulsion U is investigated in the limit of large dimensions. The behavior of the density of states near the transition at U=U_c is analyzed in all orders of the skeleton expansion. It is shown that only two transition scenarios are consistent with the skeleton expansion for U<U_c: (i) The Mott-Hubbard transition is "discontinuous" in the sense that in the density of states finite spectral weight is redistributed at U_c. (ii) The transition occurs via a point at U=U_c where the system is neither a Fermi liquid nor an ins…
We theoretically investigate pump-probe optical responses in the two-dimensional extended Hubbard model describing cuprates by using a time-dependent Lanczos method. At half filling, pumping generates photoinduced absorptions inside the Mott gap. A part of low-energy absorptions is attributed to the independent propagation of photoinduced holons and doublons. The spectral weight just below the Mott gap increases with decreasing the on-site Coulomb interaction $U$. We find that the next-nearest-neighbor Coulomb interaction $V_1$ enhances this $U$ dependence, indicating the presence of biexciton…
Symmetry of photoexcited states with two photoinduced carriers in two-dimensional Mott insulators is examined by applying the numerically exact diagonalization method to finite-size clusters of a half-filled Hubbard model in the strong-coupling limit. The symmetry of minimum-energy bound state is found to be s-wave, which is different from a d_{x^2-y^2} wave of a two-hole pair in doped Mott insulators. We demonstrate that the difference is originated from an exchange of fermions due to the motion of a doubly occupied site. Correspondingly large-shift Raman scattering across the Mott gap exhibi…
We derive the phase diagram for the one-dimensional model of a ferroelectric perovskite recently introduced by Egami, Ishihara and Tachiki [Science, {\bf 261}, 1307 (1993)]. We show that the interplay between covalency, ionicity and strong correlations results in a spontaneously dimerized phase which separates the weak-coupling band insulator from the strong-coupling Mott insulator. The transition from the band insulator to the dimerized phase is identified as an Ising critical point. The charge gap vanishes at this single point with the optical conductivity diverging as $σ(ω)\sim ω^{-3/4}$. T…
