We point out the generic competition between the Hund's coupling and the spin-orbit coupling in correlated materials, and this competition leads to an electronic dilemma between the Hund's metal and the relativistic insulators. Hund's metals refer to the fate of the would-be insulators where the Hund's coupling suppresses the correlation and drives the systems into correlated metals. Relativistic Mott insulators refer to the fate of the would-be metals where the relativistic spin-orbit coupling enhances the correlation and drives the systems into Mott insulators. These contradictory trends are naturally present in many correlated materials. We study the competition between Hund's coupling and spin-orbit coupling in correlated materials and explore the interplay and the balance from these two contradictory trends. The system can become a spin-orbit-coupled Hund's metal or a Hund's assisted relativistic Mott insulator. Our observation could find a broad application and relevance to many correlated materials with multiple orbitals.
We report a quantum phase transition between orbital-selective Mott states, with different localized orbitals, in a Hund's metals model. Using the density matrix renormalization group, the phase diagram is constructed varying the electronic density and Hubbard $U$, at robust Hund's coupling. We demonstrate that this transition is preempted by charge fluctuations and the emergence of free spinless fermions, as opposed to the magnetically-driven Mott transition. The Luttinger correlation exponent is shown to have a universal value in the strong-coupling phase, whereas it is interaction dependent…
Mott-Hubbard and Hund electron correlations have been realized thus far in separate classes of materials. Here, we show that a single moiré homobilayer encompasses both kinds of physics in a controllable manner. We develop a microscopic multiband model that we solve by dynamical mean-field theory to nonperturbatively address the local many-body correlations. We demonstrate how tuning with twist angle, dielectric screening, and hole density allows us to switch between Mott-Hubbard and Hund correlated states in a twisted WSe$_2$ bilayer. The underlying mechanism is based on controlling Coulomb-i…
We study the interplay between Mott physics, driven by Coulomb repulsion U, and Hund physics, driven by Hund's coupling J, for a minimal model for Hund metals, the orbital-symmetric three-band Hubbard-Hund model (3HHM) for a lattice filling of 1/3. Hund-correlated metals are characterized by spin-orbital separation (SOS), a Hund's-rule-induced two-stage Kondo-type screening process, in which spin screening occurs at much lower energy scales than orbital screening. By contrast, in Mott-correlated metals, lying close to the phase boundary of a metal-insulator transition, the SOS window becomes n…
We present electronic structure calculations of a CrO$_{2}$ compound in the paramagnetic state within the computational scheme of density-functional theory combined with dynamical mean-field theory. We find that CrO$_{2}$ in the paramagnetic state is a strongly-correlated Hund's metal with mixed-valent Cr ions. At high temperatures, CrO$_{2}$ shows an orbital-selective Mott phase, in which the Cr $d_{xy}$ orbital is Mott-localized while the other Cr $t_{2g}$ $d$ orbitals remain itinerant. When the temperature is lowered, the orbital-selective Mott state is found to evolve into a Kondo-like hea…
We study the photoinduced breakdown of a two-orbital Mott insulator and resulting metallic state. Using time-dependent density matrix renormalization group, we scrutinize the real-time dynamics of the half-filled two-orbital Hubbard model interacting with a resonant radiation field pulse. The breakdown, caused by production of doublon-holon pairs, is enhanced by Hund's exchange, which dynamically activates large orbital fluctuations. The melting of the Mott insulator is accompanied by a high to low spin transition with a concomitant reduction of antiferromagnetic spin fluctuations. Most notabl…
To clarify the nature of correlations in Hund metals and its relationship with Mott physics we analyze the electronic correlations in multiorbital systems as a function of intraorbital interaction U, Hund's coupling JH and electronic filling n. We show that the main process behind the enhancement of correlations in Hund metals is the suppression of the double-occupancy of a given orbital, as it also happens in the Mott-insulator at half-filling. However, contrary to what happens in Mott correlated states the reduction of the quasiparticle weight Z with JH can happen on spite of increasing char…
Physical properties of multi-orbital materials depend not only on the strength of the effective interactions among the valence electrons but also on their type. Strong correlations are caused by either Mott physics that captures the Coulomb repulsion among charges, or Hund physics that aligns the spins in different orbitals. We identify four energy scales marking the onset and the completion of screening in orbital and spin channels. The differences in these scales, which are manifest in the temperature dependence of the local spectrum and of the charge, spin and orbital susceptibilities, prov…
We clarify the origin of the strikingly different spectroscopic properties of the chemically similar compounds NaOsO$_3$ and LiOsO$_3$. Our first-principle many-body analysis demonstrates that the highly sensitive physics of these two materials is controlled by their proximity to an adjacent Hund's-Mott insulating phase. In mildly correlated $5d$ oxides, this physics is triggered by the {\sl cooperative} action of intraorbital repulsion and Hund's exchange in half-filled $t_{2g}$ outer-shells. Small material-specific details hence result in an extremely sharp change of the electronic mobility,…
Hund metals are multi-orbital systems with moderate Coulomb interaction, $U$, and sizeable Hund's rule coupling, $J<U$, that aligns the spins in different orbitals. They show strong correlation effects, like very low Fermi-liquid coherence scales and intriguing incoherent transport regimes, resulting in bad metallic behavior. But to what extent are these strong correlations governed by Mottness, i.e. the blocking of charge fluctuations close to a Mott insulator transition (MIT) induced by $U$, or by Hundness, a new route towards strong correlations induced by $J$? To answer this question, we s…
The bad-metal behavior of the iron pnictides has motivated a theoretical description in terms of a proximity to Mott localization. Since the parent compounds of the iron pnictides contain an even number of 3d-electrons per Fe, it is important to determine whether a Mott transition robustly exists and the nature of the possible Mott insulating phases. We address these issues in a minimal two-orbital model and a more realistic four-orbital model for the parent iron pnictides using a slave-spin approach. In the two-orbital model with two electrons per Fe, we identify a transition from metal to Mo…
We study the dynamics of photo-induced charge carriers in realistic models of LaVO3 and YTiO3 polar heterostructures. It is shown that two types of impact ionization processes contribute to the carrier multiplication in these strongly correlated multi-orbital systems: The first mechanism involves local spin state transitions, while the second mechanism involves the scattering of high kinetic energy carriers. Both processes act on the 10 fs timescale and play an important role in the harvesting of high energy photons in solar cell applications. As a consequence, the optimal gap size for Mott so…
We study the relaxation dynamics of photo-carriers in the paramagnetic Mott insulating phase of the half-filled two-band Hubbard model. Using nonequilibrium dynamical mean field theory, we excite charge carriers across the Mott gap by a short hopping modulation, and simulate the evolution of the photo-doped population within the Hubbard bands. We observe an ultrafast charge-carrier relaxation driven by emission of local spin excitations with an inverse relaxation time proportional to the Hund's coupling. The photo-doping generates additional side-bands in the spectral function, and for strong …
A paradigmatic case of multi-band Mott physics including spin-orbit and Hund's coupling is realised in Ca$_2$RuO$_4$. Progress in understanding the nature of this Mott insulating phase has been impeded by the lack of knowledge about the low-energy electronic structure. Here we provide -- using angle-resolved photoemission electron spectroscopy -- the band structure of the paramagnetic insulating phase of Ca$_2$RuO$_4$ and show how it features several distinct energy scales. Comparison to a simple analysis of atomic multiplets provides a quantitative estimate of the Hund's coupling $J=0.4$ eV. …
We investigate the strong-field dynamics of a paramagnetic two-band Mott insulator using real-time dynamical mean-field theory. A dielectric breakdown occurs due to many-body Landau-Zener tunnelling, with a threshold field determined by the gap. For a large range of fields, however, we predict that the tunnelling currents are small enough to allow the observation of field-induced localization of electrons, which becomes most strikingly evident in atomic-like local spin multiplets determined by the Hund's coupling $J$. This field-induced localization might provide a way of measuring the value o…
Interfaces between dissimilar correlated oxides can offer devices with versatile functionalities. In that respect, manipulating and measuring novel physical properties of oxide heterointerfaces are highly desired. Yet, despite extensive studies, obtaining direct information on their momentum-resolved electronic structure remains a great challenge. This is because most correlated interfacial phenomena appear within a few atomic layers from the interface, thus limiting the application of available experimental probes. Here, we utilize atomic-scale epitaxy and photoemission spectroscopy to demons…
Multiorbital interactions have the capacity to produce an interesting kind of doublon-holon bound state that consists of a single-hole state in one band and a doubly-occupied state in another band. Interband doublon-holon pair excitations in the two-orbital Hubbard model are studied by using dynamical mean-field theory with the Lanczos method as the impurity solver. We find that the interband bound states may provide several in-gap quasiparticle peaks in the density of states of the narrow band in the orbital-selective Mott phase with a small Hund's rule coupling ($J$). There exists a correspo…
Strong electronic correlations are often associated with the proximity of a Mott insulating state. In recent years however, it has become increasingly clear that the Hund's rule coupling (intra-atomic exchange) is responsible for strong correlations in multi-orbital metallic materials which are not close to a Mott insulator. Hund's coupling has two effects: it influences the energetics of the Mott gap and strongly suppresses the coherence scale for the formation of a Fermi-liquid. A global picture has emerged recently, which emphasizes the importance of the average occupancy of the shell as a …
Slave-spin mean-field theory, a light and accurate technique to model electronic correlations in Fermi-liquid phases of multi-orbital materials, is pedagogically exposed in this chapter, with a focus on its recent successful application to the physics of Iron-based superconductors. Beside introducing electronic correlations and recalling the Fermi-liquid phenomenology, the manuscript accompanies the step-by-step explanation of the slave-spin technique with a set of useful complements providing analytical insight into Mott and Hund's physics, which are at the heart of the physics of strongly co…
Possible superconductivity in recently discovered (Tl,K)Fe$_x$Se$_2$ compounds is studied from the viewpoint of doped Mott insulator. The Mott insulating phase is examined to be preferred in the parent compound at $x=1.5$ due to the presence of Fe vacancies. Partial filling of vacancies at the Fe-sites introduces electron carriers and leads to electron doped superconductivity. By using a two-orbital Hubbard model in the strong coupling limit, we find that the s-wave pairing is more favorable at small Hund's coupling, and d$_{x^2-y^2}$ wave pairing is more favorable at large Hund's coupling.
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…
The alkali-doped fullerides A$_3$C$_{60}$ are half-filled three-orbital Hubbard systems which exhibit an unconventional superconducting phase next to a Mott insulator. While the pairing is understood to arise from an effectively negative Hund coupling, the highly unusual Jahn-Teller metal near the Mott transition, featuring both localized and itinerant electrons, has not been understood. This property is consistently explained by a previously unrecognized phenomenon: the spontaneous transition of multiorbital systems with negative Hund coupling into an orbital-selective Mott state. This symmet…
We study the phase transition in Cu-substituted iron-based superconductors with a new developed real-space Green's function method. We find that Cu substitution has strong effect on the orbital-selective Mott transition introduced by the Hund's rule coupling. The redistribution of the orbital occupancy which is caused by the increase of the Hund's rule coupling, gives rise to the Mott-Hubbard metal-insulator transition in the half-filled $d_{xy}$ orbital. We also find that more and more electronic states appear inside that Mott gap of the $d_{xy}$ orbital with the increase of Cu substitution, …
We analyze the electronic properties of interacting crystal field split three band systems. Using a rotationally invariant slave boson approach we analyze the behavior of the electronic mass renormalization as a function of the intralevel repulsion $U$, the Hund's coupling $J$, the crystal field splitting, and the number of electrons per site $n$. We first focus on the case in which two of the bands are identical and the levels of the third one are shifted by $Δ>0$ with respect to the former. We find an increasing quasiparticle mass differentiation between the bands, for system away from half-…
We show that in multi-band metals the correlations are strongly affected by the Hund's rule coupling, which depending on the filling promotes metallic, insulating or bad-metallic behavior. The quasiparticle coherence and the proximity to a Mott insulator are influenced distinctly and, away from single- and half-filling, in opposite ways. A strongly correlated bad-metal far from a Mott phase is found there. We propose a concise classification of 3d and 4d transition-metal oxides within which the ubiquitous occurrence of strong correlations in Ru- and Cr-based oxides, as well as the recently mea…
La$_2$O$_3$Fe$_2$Se$_2$ can be explained in terms of Mott localization in sharp contrast with the metallic behavior of FeSe and other parent parent compounds of iron superconductors. We demonstrate that the key ingredient that makes La$_2$O$_3$Fe$_2$Se$_2$ a Mott insulator, rather than a correlated metal dominated by the Hund's coupling is the enhanced crystal-field splitting, accompanied by a smaller orbital-resolved kinetic energy. The strong deviation from orbital degeneracy introduced by the crystal-field splitting also pushes this materials close to an orbital-selective Mott transition. W…
We consider the orbitally degenerate 3-band Hubbard model with on-site interactions which favor low spin and low orbital angular momentum using standard second order perturbation theory in the large Hubbard-U limit. At even integer filling this model is a Mott insulator with a non-degenerate ground state that allows for a simple description of particle-hole excitations as well as gapped spin and orbital modes. We find that the Mott gap is generally indirect and that the single particle spectrum at low doping reappears close to even filling but rescaled by a factor 2/3 or 1/3. The model capture…
We study the interplay of crystal field splitting and Hund coupling in a two-orbital model which captures the essential physics of systems with two electrons or holes in the e_g shell. We use single site dynamical mean field theory with a recently developed impurity solver which is able to access strong couplings and low temperatures. The fillings of the orbitals and the location of phase boundaries are computed as a function of Coulomb repulsion, exchange coupling and crystal field splitting. We find that the Hund coupling can drive the system into a novel Mott insulating phase with vanishing…
Motivated by the debate of spin-density-wave (SDW) versus local-moment (LM) picture in the iron-based superconducting (FeSC) materials, we consider a two-band orbital-symmetric Hubbard model in which there is robust Fermi surface nesting at $(π,0)$. We obtain the phase diagram of such system by a mean-field slave-rotor approach, in which the Fermi surface nesting and the SDW order are explicitly taken into account via a natural separation of scale between the Hund's coupling and the Coulomb interaction. We find that for a sizable range of Hund's coupling the Mott transition acquires a strong f…
We argue that a normal Fermi liquid and a singlet, spin gapped Mott insulator cannot be continuously connected, and that some intermediate phase must intrude between them. By explicitly working out a case study where the singlet insulator is stabilized by orbital degeneracy and an inverted Hund's rule coupling, mimicking a Jahn-Teller effect, we find that the intermediate phase is a superconductor.
The rare-earth based pyrochlore molybdates involve orbitally degenerate electrons Hund's coupled to local moments. The large Hund's coupling promotes ferromagnetism, the superexchange between the local moments prefers antiferromagnetism, and Hubbard repulsion tries to open a Mott gap. The phase competition is tuned by the rare-earth ionic radius, decreasing which leads to change from a ferromagnetic metal to a spin disordered highly resistive ground state, and ultimately an 'Anderson-Mott' insulator. We attempt a quantitative theory of the molybdates by studying their minimal model on a pyroch…
Alkali-doped fullerides A3C60 (A=K, Rb, Cs) are surprising materials where conventional phonon-mediated superconductivity and unconventional Mott physics meet, leading to a remarkable phase diagram as a function of the volume per C60 molecule. Here we address these materials with a state-of-the-art calculation, where we construct a realistic low-energy model from first principles without using a priori information other than the crystal structure and solve it with an accurate many-body theory. Remarkably our scheme comprehensively reproduces the experimental phase diagram including the low-spi…
Motivated by the recent discovery of superconductivity in infinite-layer nickelates RE$_{1-δ}$Sr$_δ$NiO$_2$ (RE$=$Nd, Pr), we study the role of Hund's coupling $J$ in a quarter-filled two-orbital Hubbard model which has been on the periphery of the attention. A region of negative effective Coulomb interaction of this model is revealed to be differentiated from three- and five-orbital models in their typical Hund's metal active fillings. We identify distinctive regimes including four different correlated metals, one of which stems from the proximity to a Mott insulator while the other three, wh…
The Mott-Hubbard metal-insulator transition is investigated in a two-band Hubbard model within dynamical mean-field theory. To this end, we use a suitable extension of Wilson's numerical renormalization group for the solution of the effective two-band single-impurity Anderson model. This method is non-perturbative and, in particular, allows to take into account the full exchange part of the Hund's rule coupling between the two orbitals. We discuss in detail the influence of the various Coulomb interactions on thermodynamic and dynamic properties, for both the impurity and the lattice model. Th…
A three band model containing the essential physics of transition metal oxides with partially filled t_2g shells is solved in the single-site dynamical mean field approximation, using the full rotationally invariant Slater-Kanamori interactions. We compute the metal-Mott insulator phase diagram in the space of chemical potential and interaction strength, determine the response of the different phases to perturbations which break the orbital symmetry, and establish the regimes in which an orbital selective Mott phase occurs. The results are compared to data on titanates, ruthenates, vanadates a…
A U(1) slave-spin representation is introduced for multi-orbital Hubbard models. As with the $Z_2$ form of L. de'Medici et al. (Phys. Rev. B 72, 205124 (2005)), this approach represents a physical electron operator as the product of a slave spin and an auxiliary fermion operator. For non-degenerate multi-orbital models, our U(1) approach is advantageous in that it captures the non-interacting limit at the mean-field level. For systems with either a single orbital or degenerate multiple orbitals, the U(1) and $Z_2$ slave-spin approachs yield the same results in the slave-spin-condensed phase. I…
Near a Mott transition, strong electron correlations may enhance Cooper pairing. This is demonstrated in the Dynamical Mean Field Theory solution of a twofold-orbital degenerate Hubbard model with inverted Hund's rules on-site exchange, which favors local spin-singlet configurations. Close to the Mott insulator, which is a local version of a valence bond insulator, a pseudogap non-Fermi-liquid metal, a superconductor, and a normal metal appear, in striking similarity with the physics of the cuprates. The strongly correlated superconducting state has a larger Drude weight than the corresponding…
We show how in multi-band materials, the Hund's coupling plays a crucial role in tuning the degree of electronic correlation. While in half-filled systems it enhances the correlations, in all other cases it pushes the boundary for the Mott transition at very high critical couplings. Moreover in weakly-hybridized non-degenerate systems the Hund's coupling plays the role of band-decoupler, causing a change from a collective to an individual band behavior, due to the freezing of orbital fluctuations. In this situation the physics is strongly dependent on individual filling and electronic structur…
Hund's coupling is shown to generally favor, in a doped half-filled Mott insulator, an increase in the compressibility culminating in a Fermi-liquid instability towards phase separation. The largest effect is found about the frontier between an ordinary and an orbitally-decoupled ("Hund's") metal. The increased compressibility implies an enhancement of quasiparticle scattering, thus favoring other possible symmetry breakings. This physics is shown to happen in simulations of the 122 Fe-based superconductors, possibly implying the relevance of this mechanism in the enhancement of the the critic…
We study the ground state of the Hubbard model on a square lattice with two degenerate orbitals per site and at integer fillings as a function of onsite Hubbard repulsion $U$ and Hund's intra-atomic exchange coupling $J$. We use a variational slave-spin mean field (VSSMF) method which allows symmetry broken states to be studied within the computationally less intensive slave-spin mean field formalism, thus making the method more powerful to study strongly correlated electron physics. The results show that at half-filling, the ground state at smaller $U$ is a Slater antiferromagnet (AF) with su…
Quantum orbital selective Mott (OSM) transitions are investigated within dynamical mean-field theory based on a two-orbital Hubbard model with different bandwidth at half filling. We find two distinct OSM phases both showing coexistence of itinerant electrons and localized spins, dependent on whether the Hund's coupling is full or of Ising type. The critical values and the nature of the OSM transitions are efficiently determined by entanglement entropy. We reveal that vanishing of the Kondo energy scale evidenced by absence of local spin fluctuations at low frequency in local dynamical spin su…
Strongly correlated materials often undergo a Mott metal-insulator transition, which is tipically first-order, as a function of control parameters like pressure. Upon doping, rich phase diagrams with competing instabilities are found. Yet, the conceptual link between the interaction-driven Mott transition and the finite-doping behavior lacks a clear connection with the theory of critical phenomena. In a prototypical case of a first-order Mott transition the surface associated with the equation of state for the homogeneous system is "folded" so that in a range of parameters stable metallic and …
The SU(4)-symmetric spin-orbital model on the honeycomb lattice was recently studied in connection to correlated insulators such as the $e_{g}$ Mott insulator Ba$_{3}$CuSb$_{2}$O$_{9}$ and the insulating phase of magic-angle twisted bilayer graphene at quarter filling. Here we provide a unified discussion of these systems by investigating an extended model that includes the effects of Hund's coupling and anisotropic, orbital-dependent exchange interactions. Using a combination of mean-field theory, linear flavor-wave theory, and variational Monte Carlo, we show that this model harbors a quantu…
We show that electron correlations lead to a bad metallic state in chalcogenides FeSe and FeTe despite the intermediate value of the Hubbard repulsion $U$ and Hund's rule coupling $J$. The evolution of the quasi particle weight $Z$ as a function of the interaction terms reveals a clear crossover at $U \simeq$ 2.5 eV. In the weak coupling limit $Z$ decreases for all correlated $d$ orbitals as a function of $U$ and beyond the crossover coupling they become weakly dependent on $U$ while strongly depend on $J$. A marked orbital dependence of the $Z$'s emerges even if in general the orbital-selecti…
Competition of crystal field splitting and Hund's rule coupling in magnetic metal-insulator transitions of half-filled two-orbital Hubbard model is investigated by multi-orbital slave-boson mean field theory. We show that with the increase of Coulomb correlation, the system firstly transits from a paramagnetic (PM) metal to a {\it Néel} antiferromagnetic (AFM) Mott insulator, or a nonmagnetic orbital insulator, depending on the competition of crystal field splitting and the Hund's rule coupling. The different AFM Mott insulator, PM metal and orbital insulating phase are none, partially and ful…
We study the Mott metal-insulator transition in the two-band Hubbard model with different hopping amplitudes $t_1$ and $t_2$ for the two orbitals on the two-dimensional square lattice by using {\it non-magnetic} variational wave functions, similarly to what has been considered in the limit of infinite dimensions by dynamical mean-field theory. We work out the phase diagram at half filling (i.e., two electrons per site) as a function of $R=t_2/t_1$ and the on-site Coulomb repulsion $U$, for two values of the Hund's coupling $J=0$ and $J/U=0.1$. Our results are in good agreement with previous dy…
The iso-electronic $d^{4}$ compounds of the $4d$ series show rich phase diagrams due to competing spin, charge and orbital degrees of freedom in presence of strong correlations and structural distortions. One such iso-electronic series, $Ca_{2-x}Sr_{x}RuO_{4}$, is studied within the GGA (and spin-orbit coupled GGA) plus DMFT formalism using the hybridization expansion of continuous time Quantum Monte Carlo solver. While the local dynamical correlations make $Sr_{2}RuO_{4}$ a Hund's metal, they drive $Ca_{2}RuO_{4}$ to a Mott insulating ground state. We study the dynamic and static single-parti…
We propose a model for the multi-orbital material Sr$_2$CrOsO$_6$ (SCOO), an insulator with remarkable magnetic properties and the highest $T_c \simeq 725$ K among {\em all} perovskites with a net moment. We derive a new criterion for the Mott transition $(\widetilde{U}_{1} \widetilde{U}_{2})^{1/2}>2.5W$ using slave rotor mean field theory, where $W$ is the bandwidth and $\widetilde{U}_{1(2)}$ are the effective Coulomb interactions on Cr(Os) including Hund's coupling. We show that SCOO is a Mott insulator, where the large Cr $\widetilde{U}_{1}$ compensates for the small Os $\widetilde{U}_{2}$.…
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.
Doped divalent hexaborides such as $Sr_{1-x}La_xB_6$ exhibit high \tc ferromagnetism. We isolate a degenerate pair of $2p$-orbitals of boron with two valence electrons, invoke electron correlation and Hund coupling, to suggest that the undoped state is better viewed as a spin-1 Mott insulator; it is predicted to be a type of 3d Haldane gap phase with a spin gap $\sim 0.1 eV$, much smaller than the charge gap of $ > 1.0 eV$ seen in ARPES. The experimentally seen high \tc `ferromagnetism' is argued to be a complex magnetic order in disguise - either a canted 6-sublattice AFM ($\approx 120^0$) or…
We study the effects of hole doping on one-dimensional Mott insulators with orbital degrees of freedom. We describe the system in terms of a generalized t-J model. At a specific point in parameter space the model becomes integrable in analogy to the one-band supersymmetric t-J model. We use the Bethe ansatz to derive a set of nonlinear integral equations which allow us to study the thermodynamics exactly. Moving away from this special point in parameter space we use the density-matrix renormalization group applied to transfer matrices to study the evolution of various phases of the undoped sys…
We use the slave-spin mean-field approach to study particle-hole symmetric one- and two-band Hubbard models in presence of Hund's coupling interaction. By analytical analysis of Hamiltonian, we show that the locking of the two orbitals vs.\,orbital-selective Mott transition can be formulated within a Landau-Ginzburg framework. By applying the slave-spin mean-field to impurity problem, we are able to make a correspondence between impurity and lattice. We also consider the stability of the orbital selective Mott phase to the hybridization between the orbitals and study the limitations of the sla…
The layered metal phosphorous trisulfide FePS$_3$ is reported to be a Mott insulator at ambient conditions and to undergo structural and insulator-metal phase transitions under pressure. However, the character of the resulting metallic states has not been understood clearly so far. Here, we theoretically study the phase transitions of FePS$_3$ using first-principles methods based on density functional theory and embedded dynamical mean field theory. We find that the Mott transition in FePS$_3$ can be orbital-selective, with $t_{2g}$ states undergoing a correlation-induced insulator-to-metal tr…
A remarkable recent experiment has observed Mott insulator and proximate superconductor phases in twisted bilayer graphene when electrons partly fill a nearly flat mini-band that arises a `magic' twist angle. However, the nature of the Mott insulator, origin of superconductivity and an effective low energy model remain to be determined. We propose a Mott insulator with intervalley coherence that spontaneously breaks U(1) valley symmetry, and describe a mechanism that selects this order over the competing magnetically ordered states favored by the Hunds coupling. We also identify symmetry relat…
We develop an exact generalized Bogoliubov transformation for the spin 3/2 Hubbard model with large anti-Hunds rule coupling near half filling. Since our transformation is unitary, we can thereafter employ standard approximate mean field theory methods in the full Hilbert space to analyze the doped Mott insulator, in contrast to a conventional approach based on truncated Hilbert spaces complemented with hard core constraints. The ground state at exactly half filling is an insulating (Mott) singlet, and according to our analysis a non-Fermi liquid order parameter $ Δ$ usually associated with ex…
