arXiv subjects

R. Wortis

Publications and source records attributed to R. Wortis.

15 recordsLinked to original sources

arXiv2016

Local integrals of motion in the two-site Anderson-Hubbard model

It has been proposed that the states of fully many-body localized systems can be described in terms of conserved local pseudospins. Due to the multitude of ways to define these, the explicit identification of the optimally local pseudospins in specific systems is non-trivial. Given continuing intense interest in the role of disorder in strongly correlated systems, we consider the disordered Hubbard model. Focusing on a two-site system, we track the evolution of the optimally localized pseudospins as hopping and interactions are varied to move the system away from the trivially localized atomic limit, examining the explicit form of the pseudospins and exploring the broad distribution of non-optimal forms.

cond-mat.str-el↗

arXiv2016

Persistence of energy-dependent localization in the Anderson-Hubbard model with increasing system size and doping

Non-interacting systems with bounded disorder have been shown to exhibit sharp density of states peaks at the band edge which coincide with an energy range of abruptly suppressed localization. Recent work has shown that these features also occur in the presence of on-site interactions in ensembles of two-site Anderson-Hubbard systems at half filling. Here we demonstrate that this effect in interacting systems persists away from half filling, and moreover that energy regions with suppressed localization continue to appear in ensembles of larger systems despite a loss of sharp features in the density of states.

cond-mat.str-el↗

arXiv2015

Energy dependence of localization with interactions and disorder: The generalized inverse participation ratio of an ensemble of two-site Anderson-Hubbard systems

After Anderson's prediction of disorder-induced insulating behavior, extensive work found no singularities in the density of states of localized systems. However, Johri and Bhatt recently uncovered the existence of a non-analyticity in the density of states near the band edge of non-interacting systems with bounded disorder, in an energy range outside that captured by previous work. Moreover, this feature marks the boundary of an energy range in which the localization is sharply suppressed. Given strong current interest in the effect of interactions on disordered systems, we explore here the effect of a Hubbard $U$ interaction on this behavior. We find that in ensembles of small systems a cusp in the density of states persists and continues to be associated with a sharp suppression of the localization. We explore the origins of this behavior and discuss its connection with many-body localization.

cond-mat.str-el↗

arXiv2014

Understanding disorder-induced zero-bias anomalies in systems with short-range interactions: An atomic-limit perspective

Motivated by the novel electronic behaviors seen in transition metal oxides, we look for physical insight into disordered, strongly-correlated systems by exploring the atomic limit. In recent work, the atomic limit has provided a useful reference point in systems with strong {\em local} interactions. For comparison with experiments, the exploration of {\em non}local interactions is of interest. In the atomic limit, both the case of on-site interactions alone and the case of infinite-range ($1/r$) interactions are well understood; however, not so the intervening possibilities. Here we study the atomic limit of the extended Anderson-Hubbard model using classical Monte Carlo to calculate the single-particle density of states. We show that the combination of nearest-neighbor interactions and site disorder produce a zero-bias anomaly caused by residual charge ordering, and the addition of on-site interactions has a non-monotonic effect on the depth of this zero-bias anomaly. A key conclusion is that the form of the density of states in this classical system strongly resembles density of states results obtained for the full extended Anderson-Hubbard model when $U<4V$.

cond-mat.str-el↗

arXiv2012

Effect of nonlocal interactions on the disorder-induced zero-bias anomaly in the Anderson-Hubbard model

To expand the framework available for interpreting experiments on disordered strongly correlated systems, and in particular to explore further the strong-coupling zero-bias anomaly found in the Anderson-Hubbard model, we ask how this anomaly responds to the addition of nonlocal electron-electron interactions. We use exact diagonalization to calculate the single-particle density of states of the extended Anderson-Hubbard model. We find that for weak nonlocal interactions the form of the zero-bias anomaly is qualitatively unchanged. The energy scale of the anomaly continues to be set by an effective hopping amplitude renormalized by the nonlocal interaction. At larger values of the nonlocal interaction strength, however, hopping ceases to be a relevant energy scale and higher energy features associated with charge correlations dominate the density of states.

cond-mat.str-el↗

arXiv2011

Generalized Inverse Participation Ratio as a Possible Measure of Localization for Interacting Systems

We test the usefulness of a generalized inverse participation ratio (GIPR) as a measure of Anderson localization. The GIPR differs from the usual inverse participation ratio in that it depends on the local density of states rather than on the single-electron wavefunctions. This makes it suitable for application to many-body systems. We benchmark the GIPR by performing a finite-size scaling analysis of a disordered, noninteracting, three-dimensional tight-binding lattice. We find values for the critical disorder and critical exponents that are in agreement with published values.

cond-mat.dis-nn↗

arXiv2010

Analysis of the Disorder-Induced Zero Bias Anomaly in the Anderson-Hubbard Model

Using a combination of numerical and analytical calculations, we study the disorder-induced zero bias anomaly (ZBA) in the density of states of strongly-correlated systems modeled by the two dimensional Anderson-Hubbard model. We find that the ZBA comes from the response of the nonlocal inelastic self-energy to the disorder potential, a result which has implications for theoretical approaches that retain only the local self-energy. Using an approximate analytic form for the self-energy, we derive an expression for the density of states of the two-site Anderson-Hubbard model. Our formalism reproduces the essential features of the ZBA, namely that the width is proportional to the hopping amplitude $t$ and is independent of the interaction strength and disorder potential.

cond-mat.str-el↗

arXiv2010

Physical mechanism for a kinetic energy driven zero-bias anomaly in the Anderson-Hubbard model

The combined effects of strong disorder, strong correlations and hopping in the Anderson-Hubbard model have been shown to produce a zero bias anomaly which has an energy scale proportional to the hopping and minimal dependence on interaction strength, disorder strength and doping. Disorder-induced suppression of the density of states for a purely local interaction is inconsistent with both the Efros-Shklovskii Coulomb gap and the Altshuler-Aronov anomaly, and moreover the energy scale of this anomaly is inconsistent with the standard energy scales of both weak and strong coupling pictures. We demonstrate that a density of states anomaly with similar features arises in an ensemble of two-site systems, and we argue that the energy scale t emerges in strongly correlated systems with disorder due to the mixing of lower and upper Hubbard orbitals on neighboring sites.

cond-mat.str-el↗

arXiv2010

Temperature dependence of the zero-bias anomaly in the Anderson-Hubbard model: Insights from an ensemble of two-site systems

Motivated by experiments on doped transition metal oxides, this paper considers the interplay of interactions, disorder, kinetic energy and temperature in a simple system. An ensemble of two-site Anderson-Hubbard model systems has already been shown to display a zero-bias anomaly which shares features with that found in the two-dimensional Anderson-Hubbard model. Here the temperature dependence of the density of states of this ensemble is examined. In the atomic limit, there is no zero-bias anomaly at zero temperature, but one develops at small nonzero temperatures. With hopping, small temperatures augment the zero-temperature kinetic-energy-driven zero-bias anomaly, while at larger temperatures the anomaly is filled in.

cond-mat.str-el↗

arXiv2008

Effects of Strong Correlations on the Zero Bias Anomaly in the Extended Hubbard Model with Disorder

We study the effect of strong correlations on the zero bias anomaly (ZBA) in disordered interacting systems. We focus on the two-dimensional extended Anderson-Hubbard model, which has both on-site and nearest-neighbor interactions on a square lattice. We use a variation of dynamical mean field theory in which the diagonal self-energy is solved self-consistently at each site on the lattice for each realization of the randomly-distributed disorder potential. Since the ZBA occurs in systems with both strong disorder and strong interactions, we use a simplified atomic-limit approximation for the diagonal inelastic self-energy that becomes exact in the large-disorder limit. The off-diagonal self-energy is treated within the Hartree-Fock approximation. The validity of these approximations is discussed in detail. We find that strong correlations have a significant effect on the ZBA at half filling, and enhance the Coulomb gap when the interaction is finite-ranged.

cond-mat.str-el↗

arXiv2008

Dynamical Mean Field Study of the Two-Dimensional Disordered Hubbard Model

We study the two-dimensional paramagnetic Anderson-Hubbard model using an extension of dynamical mean-field theory that allows us to treat disorder and strong electronic correlations on equal footing. We investigate the scaling of the inverse participation ratio at quarter- and half-filling and find a nonmonotonic dependence of the localization length on the interaction strength. We do not find evidence for an insulator-metal transition. The disorder potential becomes unscreened near the Mott transition. Furthermore, strong correlations suppress the Altshuler-Aronov density of states anomaly near half-filling.

cond-mat.str-el↗

arXiv2007

The geometrically-averaged density of states calculated from the local Green's function as a measure of localization

With the goal of measuring localization in disordered interacting systems, we examine the finite-size scaling of the geometrically-averaged density of states calculated from the local Green's function with finite energy resolution. Our results show that, unlike in a simple energy binning procedure, there is no limit in which the finite energy resolution is irrelevant.

cond-mat.str-el↗

arXiv2007

The geometrically-averaged density of states as a measure of localization

Motivated by current interest in disordered systems of interacting electrons, the effectiveness of the geometrically averaged density of states, $ρ_g(ω)$, as an order parameter for the Anderson transition is examined. In the context of finite-size systems we examine complications which arise from finite energy resolution. Furthermore we demonstrate that even in infinite systems a decline in $ρ_g(ω)$ with increasing disorder strength is not uniquely associated with localization.

cond-mat.str-el↗

arXiv2002

Renormalization Group Technique for Quasi-one-dimensional Interacting Fermion Systems at Finite Temperature

We review some aspects of the renormalization group method for interacting fermions. Special emphasis is placed on the application of scaling theory to quasi-one-dimensional systems at non zero temperature. We begin by introducing the scaling ansatz for purely one-dimensional fermion systems and its extension when interchain coupling and dimensionality crossovers are present at finite temperature. Next, we review the application of the renormalization group technique to the one-dimensional electron gas model and clarify some peculiarities of the method at the two-loop level. The influence of interchain coupling is then included and results for the crossover phenomenology and the multiplicity of characteristic energy scales are summarized. The emergence of the Kohn-Luttinger mechanism in quasi-one-dimensional electronic structures is discussed fo both superconducting and density-wave channels.

cond-mat.str-el↗

arXiv1999

Spin-lattice relaxation in the mixed state of YBaCuO: Can we see Doppler-shifted d-wave quasiparticles?

We present calculations of the rate of planar Cu spin lattice relaxation in the mixed state of YBaCuO due to (i) vortex vibrations and (ii) electron spin-flip scattering. We emphasize that both mechanisms give position dependent rates due to the presence of vortices, and hence the magnetization recovery is characterized by a distribution of rates. We conclude that relaxation by vortex vibrations is too slow to be a significant factor in this material. Using a semiclassical model of Doppler shifted d-wave quasiparticles with a linear dispersion around the nodes, our calculation of the relaxation rate from electron spin-flip scattering shows partial agreement with experiment.

cond-mat.supr-con↗