Motivated by the experimental finding of Ferromagnetism (FM) near non-FL quantum phase transitions (QPT), I investigate FM in an Extended Periodic Anderson Model (EPAM). Using the Frobenius-Perron theorem, a FM {\it metallic} phase near the selective Mott localization is rigorously found. Interesting connections with Tasaki's flat-band ferromagnetism, as well as with the well-known double exchange (DE) mechanism are elucidated. This finding is a higher dimensional generalization of numerical work on the D=1 PAM, and constitutes a robust way to FM metallic behavior in $D>1$. Finally, we discuss a concrete manifestation of our results to $UGe_{2}$.
It is shown that the Anderson-Mott metal-insulator transition of paramagnetic, interacting disordered electrons in an external magnetic field is in the same universality class as the transition from a ferromagnetic metal to a ferromagnetic insulator discussed recently. As a consequence, large corrections to scaling exist in the magnetic-field universality class, which have been neglected in previous theoretical descriptions. The nature and consequences of these corrections to scaling are discussed.
Using the Density Matrix Renormalization Group, we study metallic ferromagnetism in a one-dimensional copper-oxide model which contains one oxygen p-orbital and one copper d-orbital. The parameters for the d-p model can be chosen so that it is similar to the one-dimensional periodic Anderson model. For these parameters, we compare the ground-state phase diagram with that of the Anderson model and find a ferromagnetic region analogous to one found in the Anderson model, but which is pushed to somewhat higher densities and interaction strengths. In both models, we find a region within the ferrom…
The effect of binary alloy disorder on the ferromagnetic phases of f-electron materials is studied within the periodic Anderson model. We find that disorder in the conduction band can drastically enhance the Curie temperature due to an increase of the local f-moment. The effect may be explained qualitatively and even quantitatively by a simple theoretical ansatz. The emergence of an alloy Kondo insulator at non-integer filling is also pointed out.
We determine exactly the ground state of the one-dimensional periodic Anderson model (PAM) in the strong hybridization regime. In this regime, the low energy sector of the PAM maps into an effective Hamiltonian that has a ferromagnetic ground state for any electron density between half and three quarters filling. This rigorous result proves the existence of a new magnetic state that was excluded in the previous analysis of the mixed valence systems.
The magnetic properties of the two-channel periodic Anderson model for uranium ions, comprised of a quadrupolar and a magnetic doublet are investigated through the crossover from the mixed-valent to the stable moment regime using dynamical mean field theory. In the mixed-valent regime ferromagnetism is found for low carrier concentration on a hyper-cubic lattice. The Kondo regime is governed by band magnetism with small effective moments and an ordering vector $\q$ close to the perfect nesting vector. In the stable moment regime nearest neighbour anti-ferromagnetism dominates for less than hal…
We demonstrate the existence of ferromagnetism in the Periodic Anderson Model (PAM) at conduction-band filling near a quarter. We show that this ferromagnetism is not supported by Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions but is instead driven by the precursors of charge density wave (CDW) formation in the conduction electron band. To study the effect of spatial correlations, we compare Dynamical Mean field Approximation (DMFA) and Dynamical Cluster Approximation (DCA) results. We find that both RKKY and CDW driven ferromagnetism persist as short-range correlations are incorporated int…
We combine a recent mapping of the Anderson-Mott metal-insulator transition on a random-field problem with scaling concepts for random-field magnets to argue that disordered electrons near an Anderson-Mott transition show glass-like behavior. We first discuss attempts to interpret experimental results in terms of a conventional scaling picture, and argue that some of the difficulties encountered point towards a glassy nature of the electrons. We then develop a general scaling theory for a quantum glass, and discuss critical properties of both thermodynamic and transport variables in terms of i…
We introduce a new aproximation scheme for the periodic Anderson model (PAM). The modified alloy approximation represents an optimum alloy approximation for the strong coupling limit, which can be solved within the CPA-formalism. Zero-temperature and finite-temperature phase diagrams are presented for the PAM in the intermediate-valence regime. The diversity of magnetic properties accessible by variation of the system parameters can be studied by means of quasiparticle densities of states: The conduction band couples either ferro- or antiferromagneticaly to the f-levels. A finite hybridization…
We compare different approximation schemes for investigating ferromagnetism in the periodic Anderson model. The use of several approximations allows for a detailed analysis of the implications of the respective methods, and also of the mechanisms driving the ferromagnetic transition. For the Kondo limit, our results confirm a previously proposed mechanism leading to ferromagnetic order, namely an RKKY exchange mediated via the formation of Kondo screening clouds in the conduction band. The contrary case is found in the intermediate-valence regime. Here, the bandshift correction ensuring a corr…
We introduce a novel mechanism for itinerant ferromagnetism, based on a simple two-band model. The model includes an uncorrelated and dispersive band hybridized with a second band which is narrow and correlated. The simplest Hamiltonian containing these ingredients is the Periodic Anderson Model (PAM). Using quantum Monte Carlo and analytical methods, we show that the PAM and an extension of it contain the new mechanism and exhibit a non-saturated ferromagnetic ground state in the intermediate valence regime. We propose that the mechanism, which does not assume an intra atomic Hund's coupling,…
The recently investigated $1T$-polymorph of monolayer NbSe$_2$ revealed an insulating behaviour suggesting a star-of-David phase with $\sqrt{13}\,\times\sqrt{13}$ periodicity associated with a Mott insulator, reminiscent of $1T$-TaS$_2$. In this work, we examine this novel two-dimensional material from first principles. We find an instability towards the formation of an incommensurate charge-density-wave (CDW) and establish the star-of-David phase as the most stable commensurate CDW. The mottness in the star-of-David phase is confirmed and studied at various levels of theory: the spin-polarize…
Results are presented of single crystal structural, thermodynamic, and reflectivity measurements of the double-perovskite Ba2NaOsO6. These characterize the material as a 5d^1 ferromagnetic Mott insulator with an ordered moment of ~0.2 Bohr magnetons per formula unit and TC = 6.8(3) K. The magnetic entropy associated with this phase transition is close to Rln2, indicating that the quartet groundstate anticipated from consideration of the crystal structure is split, consistent with a scenario in which the ferromagnetism is associated with orbital ordering.
We study ferromagnetism in the periodic Anderson model with and without a magnetic field by the Gutzwiller theory. We find three ferromagnetic phases: a weak ferromagnetic phase (FM0), a half-metallic phase without Fermi surface for the majority spin (FM1), and a ferromagnetic phase with almost completely polarized f-electrons (FM2). The Fermi surface changes from the large Fermi-surface in the paramagnetic state to the small Fermi-surface in FM2. We also find that the transitions between the ferromagnetic phases can be second-order phase transitions in spite of the absence of symmetry breakin…
We study the effects of electron doping in Mott insulators containing d^4 ions such as Ru4+, Os4+, Rh5+, and Ir5+ with J=0 singlet ground state. Depending on the strength of the spin-orbit coupling, the undoped systems are either nonmagnetic or host an unusual, excitonic magnetism arising from a condensation of the excited J=1 triplet states of t_2g^4. We find that the interaction between J-excitons and doped carriers strongly supports ferromagnetism, converting both the nonmagnetic and antiferromagnetic phases of the parent insulator into a ferromagnetic metal, and further to a nonmagnetic me…
Using the constrained-path Monte Carlo method, we studied the magnetic properties of the two-dimensional periodic Anderson model for electron fillings between 1/4 and 1/2. We also derived two effective low energy theories to assist in interpreting the numerical results. For 1/4 filling we found that the system can be a Mott or a charge transfer insulator, depending on the relative values of the Coulomb interaction and the charge transfer gap between the two non-interacting bands. The insulator may be a paramagnet or antiferromagnet. We concentrated on the effect of electron doping on these ins…
We present a detailed analysis of the critical behavior close to the Mott-Anderson transition. Our findings are based on a combination of numerical and analytical results obtained within the framework of Typical-Medium Theory (TMT-DMFT) - the simplest extension of dynamical mean field theory (DMFT) capable of incorporating Anderson localization effects. By making use of previous scaling studies of Anderson impurity models close to the metal-insulator transition, we solve this problem analytically and reveal the dependence of the critical behavior on the particle-hole symmetry. Our main result …
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.
A slave boson representation for the degenerate Hubbard model is introduced. The location of the metal to insulator transition that occurs at commensurate densities is shown to depend weakly on the band degeneracy M. The relative weights of the Hubbard sub-bands depend strongly on M, as well as the magnetic properties. It is also shown that a sizable Hund's rule coupling is required in order to have a ferromagnetic instability appearing. The metal to insulator transition driven by an increase in temperature is a strong function of it.
We show within the slave boson technique, that the Anderson lattice model exhibits a Kondo breakdown quantum critical point (KB-QCP) where the hybridization goes to zero at zero temper- ature. At this fixed point, the f-electrons experience as well a selective Mott transition separating a local-moment phase from a Kondo-screened phase. The presence of a multi-scale QCP in the An- derson lattice in the absence of magnetism is discussed in the context of heavy fermion compounds. This study is the first evidence for a selective Mott transition in the Anderson lattice.
The two-orbital Hubbard model on a square lattice at quarter filling (electron number per site $n=1$) is investigated by the variational Monte Carlo method. For the variational wave function, we include short-range doublon-holon binding factors. We find that the energy of this wave function is lower than that of the density-density Jastrow wave function partially including long-range correlations used in a previous study. We introduce frustration to the model by the next-nearest-neighbor hopping $t'$ in addition to the nearest-neighbor hopping $t$. For $t'=0$, a ferromagnetic state with stagge…
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…
We investigate the influence of degeneracies of the conduction band and the $f$-orbital on the stability of ferromagnetism in the periodic Anderson model. To this end we calculate the temperature dependence of the inverse susceptibility for different degeneracies $D^c, D^f$ and conduction electron densities $n^c$ within the dynamical mean-field theory. A strong increase of the Curie temperature $T_c$ with the degeneracy $D^f$ of the localized $f$-level is found. For $D^c \leq D^f$ a simple \emph{ansatz} based on a mean-field treatment of the RKKY interaction is shown to imply a scaling behavio…
We study the doping driven Mott metal-insulator transition (MIT) in the periodic Anderson model set in the Mott-Hubbard regime. A striking asymmetry for electron or hole driven transitions is found. The electron doped MIT at larger U is similar to the one found in the single band Hubbard model, with a first order character due to coexistence of solutions. The hole doped MIT, in contrast, is second order and can be described as the delocalization of Zhang-Rice singlets.
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…
Correlation-driven screening of disorder is studied within the typical-medium dynamical mean-field theory (TMT-DMFT) of the Mott-Anderson transition. In the strongly correlated regime, the site energies epsilon_R^i characterizing the effective disorder potential are strongly renormalized due to the phenomenon of Kondo pinning. This effect produces very strong screening when the interaction U is stronger then disorder W, but applies only to a fraction of the sites in the opposite limit (U<W).
We show analytically that, under certain assumptions, the periodic Anderson model and the Hubbard model become equivalent within the dynamical mean field theory for quasiparticle weight Z -> 0. A scaling relation is derived which is validated numerically using the numerical renormalization group at zero temperature and quantum Monte Carlo simulations at finite temperatures. Our results show that the f-electrons of the half-filled periodic Anderson model with nearest neighbor hybridization get localized at a finite critical interaction strength U_c}, also at zero temperature. This transition is…
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 as in the clean case. However, as we increase disorder Anderson l…
We introduce a new approach to the periodic Anderson model (PAM) that allows a detailed investigation of the magnetic properties in the Kondo as well as the intermediate valence regime. Our method is based on an exact mapping of the PAM onto an effective medium strong-coupling Hubbard model. For the latter, the so-called spectral density approach (SDA) is rather well motivated since it is based on exact results in the strong coupling limit. Besides the T=0 phase diagram, magnetization curves and Curie temperatures are presented and discussed with help of temperature-dependent quasiparticle den…
Density of states, dynamic (optical) conductivity and phase diagram of strongly correlated and strongly disordered paramagnetic Anderson-Hubbard model are analyzed within the generalized dynamical mean field theory (DMFT+Σapproximation). Strong correlations are accounted by DMFT, while disorder is taken into account via the appropriate generalization of self-consistent theory of localization. The DMFT effective single impurity problem is solved by numerical renormalization group (NRG) and we consider the three-dimensional system with semi-elliptic density of states. Correlated metal, Mott insu…
The scaling behavior of Anderson impurity models each of which with a different site energy epsilon_i is examined close to the Mott-Anderson transition. Depending on the impurity energy epsilon_i, in the critical regime the site turns into a local magnetic moment, as indicated by a vanishing quasiparticle weight Z -> 0, or remains nearly doubly occupied or nearly empty, corresponding to Z -> 1. In this paper, we present the scaling behavior of Z as a function of the on-site energy epsilon_i and the distance t to the transition, and interpret our result in terms of an appropriate beta function …
We present a theory of the DC electron transport in insulators near Anderson-Mott transitions under the influence of coexisting electron correlation and randomness. At sufficiently low temperatures, the DC electron transport in Anderson-Mott insulators is determined by the single-particle density of states (DOS) near the Fermi energy. Anderson insulators, caused by randomness, are characterized by a nonzero DOS at the Fermi energy. However, recently, the authors proposed that coexisting randomness and short-ranged interaction in insulators open a soft Hubbard gap in the DOS, and the DOS vanish…
We present a large N solution of a microscopic model describing the Mott-Anderson transition on a finite-coordination Bethe lattice. Our results demonstrate that strong spatial fluctuations, due to Anderson localization effects, dramatically modify the quantum critical behavior near disordered Mott transitions. The leading critical behavior of quasiparticle wavefunctions is shown to assume a universal form in the full range from weak to strong disorder, in contrast to disorder-driven non-Fermi liquid ("electronic Griffiths phase") behavior, which is found only in the strongly correlated regime…
The Anderson--Hubbard Hamiltonian at half--filling is investigated within dynamical mean--field theory at zero temperature. The local density of states is calculated by taking the geometric and arithmetic mean, respectively. The non--magnetic ground state phase diagrams obtained within the different averaging schemes are compared.
The ferromagnetic phase diagram of the periodic Anderson model is calculated using dynamical mean-field theory in combination with the modified perturbation theory. Concentrating on the intermediate valence regime, the phase boundaries are established as function of the total electron density, the position of the atomic level and the hybridization strength. The main contribution to the magnetic moment stems from the f-electrons. The conduction band polarization is, depending on the system parameters either parallel or antiparallel to the f-magnetization. By investigating the densities of state…
We present a theory for disordered interacting electrons that can describe both the Mott and the Anderson transition in the respective limits of zero disorder and zero interaction. We use it to investigate the T=0 Mott-Anderson transition at a fixed electron density, as a the disorder strength is increased. Surprisingly, we find two critical values of disorder W_{nfl} and W_c. For W > W_{nfl}, the system enters a ``Griffiths'' phase, displaying metallic non-Fermi liquid behavior. At even stronger disorder, W=W_c > W_{nfl} the system undergoes a metal insulator transition, characterized by the …
We study the Mott metal-insulator transition in the Periodic Anderson Model within Dynamical Mean Field Theory (DMFT). Near the quantum transition, we find a non-Fermi liquid metallic state down to a vanishing temperature scale. We identify the origin of the non-Fermi liquid behavior as due to magnetic scattering of the doped carriers by the localized moments. The non-Fermi liquid state can be tuned by either doping or external magnetic field. Our results show that the coupling to spatial magnetic fluctuations (absent in DMFT) is not a prerequisite to realize a non-Fermi liquid scenario for he…
Here we present polarized neutron reflectometry measurements exploring thin film heterostructures comprised of a strongly correlated Mott state, GdTiO$_3$, embedded with SrTiO$_3$ quantum wells. Our results reveal that the net ferromagnetism inherent to the Mott GdTiO$_3$ matrix propagates into the nominally nonmagnetic SrTiO$_3$ quantum wells and tracks the magnetic order parameter of the host Mott insulating matrix. Beyond a well thickness of 5 SrO layers, the magnetic moment within the wells is dramatically suppressed, suggesting that quenched well magnetism comprises the likely origin of q…
The Mott and the Anderson routes to localization have long been recognized as the two basic processes that can drive the metal-insulator transition (MIT). Theories separately describing each of these mechanisms were discussed long ago, but an accepted approach that can include both has remained elusive. The lack of any obvious static symmetry distinguishing the metal from the insulator poses another fundamental problem, since an appropriate static order parameter cannot be easily found. More recent work, however, has revisited the original arguments of Anderson and Mott, which stressed that th…
The periodic Anderson model (PAM) is studied within the framework of dynamical mean-field theory, with particular emphasis on the interaction-driven Mott transition it contains, and on resultant Mott insulators of both Mott-Hubbard and charge-transfer type. The form of the PAM phase diagram is first deduced on general grounds using two exact results, over the full range of model parameters and including metallic, Mott, Kondo and band insulator phases.The effective low-energy model which describes the PAM in the vicinity of a Mott transition is then shown to be a one-band Hubbard model, with ef…
We derive the disorder vs. doping phase diagram of the doped Hubbard model via Dynamical Mean Field Theory combined with Typical Medium Theory, which allows the description of both Mott (correlation driven) and Anderson (disorder driven) metal-insulator transitions. We observe a transition from a metal to an Anderson-Mott insulator for increasing disorder strength at all interactions. In the weak correlation regime and rather small doping, the Anderson-Mott insulator displays properties which are alike to the ones found at half-filling. In particular, this phase is characterized by the presenc…
The Mott-Anderson transition in the disordered charge-transfer model displays several new features in comparison to what is found in the disordered single-band Hubbard model, as recently demonstrated by large-scale computational (statistical dynamical mean field theory) studies. Here we show that a much simpler typical medium theory approach (TMT-DMFT) to the same model is able to capture most qualitative and even quantitative aspects of the phase diagram, the emergence of an intermediate electronic Griffiths phase, and the critical behavior close to the metal-insulator transition. Conceptual …
It is argued that ultracold quantum degenerate gas of ytterbium $^{173}$Yb atoms having nuclear spin $I = 5/2$ exhibits an enlarged SU$(6)$ symmetry. Within the Landau Fermi liquid theory, stability criteria against Fermi liquid (Pomeranchuk) instabilities in the spin channel are considered. Focusing on the SU$(n > 2)$ generalizations of ferromagnetism, it is shown within mean-field theory that the transition from the paramagnet to the itinerant ferromagnet is generically first order. On symmetry grounds, general SU$(n)$ itinerant ferromagnetic ground states and their topological excitations a…
A metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains $-$ thus comprising the Mott-Anderson physics $-$ by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a local minimum at a certain critical density. Individually, the Mott (Anderson) MIT…
A zero temperature Anderson-Mott transition driven by spin disorder can be `tuned' by an applied magnetic field to achieve colossal magnetoconductance. Usually this is not possible since spin disorder by itself cannot localise a high density electron system. However, the presence of strong structural disorder can realise this situation, self consistently generating a disordered magnetic ground state. We explore such a model, constructed to understand amorphous GdSi, and highlight the emergence of a spin glass phase, Anderson-Mott signatures in transport and tunneling spectra, and unusual magne…
We solve the Periodic Anderson model in the Mott-Hubbard regime, using Dynamical Mean Field Theory. Upon electron doping of the Mott insulator, a metal-insulator transition occurs which is qualitatively similar to that of the single band Hubbard model, namely with a divergent effective mass and a first order character at finite temperatures. Surprisingly, upon hole doping, the metal-insulator transition is not first order and does not show a divergent mass. Thus, the transition scenario of the single band Hubbard model is not generic for the Periodic Anderson model, even in the Mott-Hubbard re…
We investigate the Mott-Anderson physics in interacting disordered one-dimensional chains through the average single-site entanglement quantified by the linear entropy, which is obtained via density-functional theory calculations. We show that the minimum disorder strength required to the so-called full Anderson localization $-$ characterized by the real-space localization of pairs $-$ is strongly dependent on the interaction regime. The degree of localization is found to be intrinsically related to the interplay between the correlations and the disorder potential. In magnetized systems, the m…
We investigate, by numerically calculating the charge stiffness, the effects of random diagonal disorder and electron-electron interaction on the nature of the ground state in the 2D Hubbard model through the finite size exact diagonalization technique. By comparing with the corresponding 1D Hubbard model results and by using heuristic arguments we conclude that it is \QTR{it}{unlikely} that there is a 2D metal-insulator quantum phase transition although the effect of interaction in some range of parameters is to substantially enhance the non-interacting charge stiffness.
Inspired by the Nagaoka ferromagnetism, we propose an itinerant model to study the transition between the Mott singlet state and a ferromagnetic state by emulating a doping process in finite lattices. In the Nagaoka ferromagnetism, the total spin of the system takes the maximum value when an electron is removed from the half-filled system. To incorporate a procedure of the electron removal, our model contains extra sites as a reservoir of electrons, and the chemical potential of the reservoir controls the distribution of electrons. As a function of the chemical potential, the system exhibits g…
The insulator/metal transition induced by hole-doping due to neodymium vacancies of the Mott- Hubbard antiferromagnetic insulator, Nd1-xTiO3, is studied over the composition range 0.010(6) < x < 0.243(10). Insulating p-types conduction is found for x < 0.071(10). Anderson localization in the presence of a Mott-Hubbard gap, is the dominant localization mechanism for the range of 0.074(10) < x < 0.089(1) samples. For x < 0.089(1), n-type conduction is observed and the activation energy extrapolates to zero by x < 0.1. The 0.095(8) < x < 0.203(10) samples are Fermi-liquid metals and the effects o…
The time-dependent Mott transition in a periodic Anderson model with off-site, nearest-neighbor hybridization is studied within the framework of nonequilibrium self-energy functional theory. Using the two-site dynamical-impurity approximation, we compute the real-time dynamics of the optimal variational parameter and of different observables initiated by sudden quenches of the Hubbard-U and identify the critical interaction. The time-dependent transition is orbital selective, i.e., in the final state, reached in the long-time limit after the quench to the critical interaction, the Mott gap ope…
We study the ground state phase diagram of the Anderson-Hubbard model with correlated hopping at half filling in one-dimension. The Hamiltonian has a local Coulomb repulsion $U$ and a disorder potential with local energies randomly distributed in the interval $(-W,+W)$ with equal probability, acting on the singly occupied sites. The hopping process which modifies the number of doubly occupied sites is forbidden. The hopping between nearest-neighbor singly occupied and empty sites or between singly occupied and doubly occupied sites have the same amplitude $t$. We identify three different phase…
We review recent progress in our theoretical understanding of strongly correlated fermion systems in the presence of disorder. Results were obtained by the application of a powerful nonperturbative approach, the Dynamical Mean-Field Theory (DMFT), to interacting disordered lattice fermions. In particular, we demonstrate that DMFT combined with geometric averaging over disorder can capture Anderson localization and Mott insulating phases on the level of one-particle correlation functions. Results are presented for the ground-state phase diagram of the Anderson-Hubbard model at half filling, bot…
We consider the change in electron localization due to the presence of electron-electron repulsion in the \HA model. Taking into account local Mott-Hubbard physics and static screening of the disorder potential, the system is mapped onto an effective single-particle Anderson model, which is studied within the self-consistent theory of electron localization. We find rich nonmonotonic behavior of the localization length $ξ$ in two-dimensional systems, including an interaction-induced exponential enhancement of $ξ$ for small and intermediate disorders although $ξ$ remains finite. In three dimensi…
