Karen Hallberg | Searcharxiv

arXiv2025

Tunneling spectroscopy of the spinon-Kondo effect in one-dimensional Mott insulators

We study the tunneling density of states (TDOS) in one-dimensional Mott insulators at energies below the charge gap. By employing nonlinear Luttinger liquid theory and density-matrix renormalization group (DMRG) simulations, we predict that in the presence of a magnetic impurity at the boundary, characteristic Fermi-edge singularity features can appear at subgap energies in the TDOS near the boundary. In contrast to the Kondo effect in a metal, these resonances are strongly asymmetric and of power-law form. The power-law exponent is universal and determined by the spinon-Kondo effect.

cond-mat.str-el↗

arXiv2025

Low-energy structure and topology of the two-band Hubbard-Kanamori model

We investigate the Mott transition in a two-band Hubbard-Kanamori model using Dynamical Mean-Field Theory (DMFT) with the Density Matrix Renormalization Group (DMRG) and the Numerical Renormalization Group (NRG) as impurity solvers. Our study focuses on the case where the intraorbital and interorbital Coulomb interactions are equal (U = U2) and the Hund's coupling is absent (J = 0). Spectral analysis confirms the absence of an orbital-selective Mott transition (OSMT), even in systems with significantly different bandwidths (t1 and t2 for the wide and narrow bands, respectively), indicating a simultaneous Mott transition in both bands. Notably, the NRG results reveal the emergence of a pseudo-gap-like feature and a central peak in the narrow band, whose characteristics depend on the hopping parameter t2. These spectral features may serve as precursors to OSMT in more realistic systems with finite Hund's coupling (J > 0). Furthermore, in the Mott insulating phase, the self-energies of both bands diverge, suggesting that the Mott transition represents a topological phase transition. Our results highlight the crucial role of accurate impurity solvers in capturing the density of states and detailed spectral structures.

cond-mat.str-el↗

arXiv2025

Crossover from Wannier-Stark localization to charge density waves for interacting spinless fermions in one dimension

We study spinless fermions on a finite chain with nearest-neighbor repulsion and in the presence of a Wannier-Stark linearly-varying electric field potential. In the absence of the interaction, the eigenstates are localized for the system's sizes larger than the localization length. We present several analytical expressions for the localization length, which is proportional to the inverse of the electric field. Using the density matrix renormalization group numerical technique, we observe that the ground state exhibits a decrease of the occupation on the chain sites from the `bulk', with occupation 1, to the vacuum, with occupation 0. The width of this intermediate `edge' region is also inversely proportional to the electric field, increasing linearly with the strength of the nearest-neighbor repulsion. For strong interactions, the occupations in the intermediate region exhibit a charge density wave. We also present the local density of states for sites in the `edge' region. For the non-interacting case, the spectrum shows an increasing energy-localized structure as the field is increased, which is a consequence of the uniform energy distribution of the localized states (Wannier-Stark ladder). This structure survives for small interactions, and it smears out in the strongly interacting limit. Experimental variations of the slope of the potential (the electric field) on cold atom chains may test these predictions.

cond-mat.str-el↗

arXiv2023

Charge and spin gaps of the ionic Hubbard model with density-dependent hopping

We calculate the charge gap $ΔE_C$ and the spin gap $ΔE_S$ of the ionic Hubbard chain including electron-hole symmetric density-dependent hopping. The vanishing of $ΔE_C$ ($ΔE_S$) signals a quantum critical point (QCP) in the charge (spin) sector. Between both critical points, the system is a fully gapped spontaneously dimerized insulator (SDI). We focus our study in this region. Including alternation in the hopping, it is possible to perform an adiabatic Thouless pump of one charge per cycle, but with a velocity limited by the size of the gaps.

cond-mat.str-el↗

arXiv2018

Renormalized dispersing multiplets in the spectrum of nearly Mott localized systems

The spectrum of the strongly correlated systems usually shows resonant peaks at finite energy, with examples in the 115 Ce family which are reproduced by the dynamical mean-field theory. A similar structure has been seen recently in the orbitally selective Mott (OSM) phase of two-band model, known as doublon-holon bound state, with implications on the fate of such phase in the zero Hund's coupling limit. We show that these features can be captured with the slave-particle methods once their Hilbert space is taken into account. We use slave-spin calculations, justifiable in the limit of large dimensions, to explicitly demonstrate this and compare the results with dynamical mean-field theory.

cond-mat.str-el↗

arXiv2012

Fused Azulenes: Possible Organic Multiferroics

We present compelling theoretical results showing that fused azulene molecules are strong candidates for exhibiting room temperature multiferroic behavior, i.e., having both, ferroelectric and ferromagnetic properties. If this is experimentally proved, these systems will be the first organic multiferroic materials with important potential applications.

cond-mat.str-el↗

arXiv2012

Quantum correlations in nanostructured two-impurity Kondo systems

We study the ground-state entanglement properties of nanostructured Kondo systems consisting of a pair of impurity spins coupled to a background of confined electrons. The competition between the RKKY-like coupling and the Kondo effect determines the development of quantum correlations between the different parts of the system. A key element is the electronic filling due to confinement. An even electronic filling leads to results similar to those found previously for extended systems, where the properties of the reduced impurity-spin subsystem are uniquely determined by the spin correlation function defining a one-dimensional phase space. An odd filling, instead, breaks spin-rotation symmetry unfolding a two-dimensional phase space showing rich entanglement characteristics as, e.g., the requirement of a larger amount of entanglement for the development of non-local correlations between impurity spins. We check these results by numerical simulations of elliptic quantum corrals with magnetic impurities at the foci as a case study.

cond-mat.mes-hall↗

arXiv2006

New Trends in Density Matrix Renormalization

The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond Condensed Matter, and it is now successfully used in Quantum Chemistry, Statistical Mechanics, Quantum Information Theory, Nuclear and High Energy Physics as well. In this article, we briefly review the main aspects of the method and present some of the most relevant applications so as to give an overview on the scope and possibilities of DMRG. We focus on the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, finite temperature simulations, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules. The recent quantum information interpretation, the development of highly accurate time-dependent algorithms and the possibility of using the DMRG as the impurity-solver of the Dynamical Mean Field Method (DMFT) give new insights into its present and potential uses. We review the numerous very recent applications of these techniques where the DMRG has shown to be one of the most reliable and versatile methods in modern computational physics.

cond-mat.str-el↗

arXiv2004

Dynamical Mean Field Theory with the Density Matrix Renormalization Group

A new numerical method for the solution of the Dynamical Mean Field Theory's self-consistent equations is introduced. The method uses the Density Matrix Renormalization Group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limited by the number of sites that can be considered. We obtain accurate estimates of the critical values of the metal-insulator transitions and provide evidence of substructure in the Hubbard bands of the correlated metal. With this algorithm, more complex models having a larger number of degrees of freedom can be considered and finite-size effects can be minimized.

cond-mat.str-el↗

arXiv2003

Density Matrix Renormalization: A Review of the Method and its Applications

The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamical and thermodynamical properties. Its field of applicability has now extended beyond Condensed Matter, and is successfully used in Statistical Mechanics and High Energy Physics as well. In this article, we briefly review the main aspects of the method. We also comment on some of the most relevant applications so as to give an overview on the scope and possibilities of DMRG and mention the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, inclusion of temperature, phonons and disorder, field theory, time-dependent properties and the ab initio calculation of electronic states in molecules.

cond-mat↗

arXiv1999

Density Matrix Renormalization

The Density Matrix Renormalization Group (DMRG) has become a powerful numerical method that can be applied to low-dimensional strongly correlated fermionic and bosonic systems. It allows for a very precise calculation of static, dynamic and thermodynamic properties. Its field of applicability has now extended beyond Condensed Matter, and is successfully used in Statistical Mechanics and High Energy Physics as well. In this article, we briefly review the main aspects of the method. We also comment on some of the most relevant applications so as to give an overview on the scope and possibilities of DMRG and mention the most important extensions of the method such as the calculation of dynamical properties, the application to classical systems, inclusion of temperature, phonons and disorder and a recent modification for the {\it ab initio} calculation of electronic states in molecules.

cond-mat↗

arXiv1997

Two-impurity Kondo problem for correlated electrons

The behavior of two magnetic impurities coupled to correlated electrons in one dimension is studied using the DMRG technique for several fillings. On-site Coulomb interactions among the electrons lead to a small Kondo screening cloud and an overall suppression of magnetic order. For arbitrary electronic correlations and large inter-impurity distances R, we find a 1/R^2 decay of magnetic correlations.

cond-mat.str-el↗

arXiv1997

Spectral functions of the 1D Hubbard model in the U -> \infty limit: How to use the factorized wave-function

We give the details of the calculation of the spectral functions of the 1D Hubbard model using the spin-charge factorized wave-function for several versions of the U -> +\infty limit. The spectral functions are expressed as a convolution of charge and spin dynamical correlation functions. A procedure to evaluate these correlation functions very accurately for large systems is developed, and analytical results are presented for the low energy region. These results are fully consistent with the conformal field theory. We also propose a direct method of extracting the exponents from the matrix elements in more general cases.

cond-mat.str-el↗

arXiv1996

Ferromagnetism in Electronic Models for Manganites

Ground state properties of the Kondo model for manganese oxides in one dimension are studied using numerical techniques. The large Hund coupling ($J_{H}$) limit is specially analyzed. A robust region of fully saturated ferromagnetism (FM) is identified at all densities. For open boundary conditions it is shown exactly that the ground state is FM at $J_{H} = \infty$. Hole-spin phase separation competing with FM was also observed when a large exchange $J$ between the $Mn^{3+}$ ions is used. As the spin of the transition metal ion grows, the hole mobility decreases providing a tentative explanation for the differences between Cu-oxides and Mn-oxides.

cond-mat↗

arXiv1995

Shadow band in the one-dimensional large $U$ Hubbard model

We show that the factorized wave-function of Ogata and Shiba can be used to calculate the $k$ dependent spectral functions of the one-dimensional, infinite $U$ Hubbard model, and of some extensions to finite $U$. The resulting spectral function is remarkably rich: In addition to low energy features typical of Luttinger liquids, there is a well defined band, which we identify as the shadow band resulting from $2k_F$ spin fluctuations. This band should be detectable experimentally because its intensity is comparable to that of the main band for a large range of momenta.

cond-mat↗