arXiv subjects

Salvatore R. Manmana

Publications and source records attributed to Salvatore R. Manmana.

At least 37 records · Page 2Linked to original sources

arXiv2019

Tripartite information, scrambling, and the role of Hilbert space partitioning in quantum lattice models

For the characterization of the dynamics in quantum many-body systems the question how information spreads and becomes distributed over the constituent degrees of freedom is of fundamental interest. The delocalization of information under many-body dynamics has been dubbed scrambling and out-of-time-order correlators were proposed to probe this behavior. In this work we investigate the time-evolution of tripartite information as a natural operator-independent measure of scrambling, which quantifies to which extent the initially localized information can only be recovered by global measurements. Studying the dynamics of quantum lattice models with tunable integrability breaking we demonstrate that in contrast to quadratic models generic interacting systems scramble information irrespective of the chosen partitioning of the Hilbert space, which justifies the characterization as scrambler. Without interactions the dynamics of tripartite information in momentum space reveals unambiguously the absence of scrambling.

cond-mat.str-el↗

arXiv2018

Relaxation of photoexcitations in polaron-induced magnetic microstructures

We investigate the evolution of a photoexcitation in correlated materials over a wide range of time scales. The system studied is a one-dimensional model of a manganite with correlated electron, spin, orbital, and lattice degrees of freedom, which we relate to the three-dimensional material Pr$_{1-x}$Ca$_{x}$MnO$_3$. The ground-state phases for the entire composition range are determined and rationalized by a coarse-grained polaron model. At half-doping a pattern of antiferromagnetically coupled Zener polarons is realized. Using time-dependent density-matrix renormalization group (tDMRG), we treat the electronic quantum dynamics following the excitation. The emergence of quasiparticles is addressed, and the relaxation of the nonequilibrium quasiparticle distribution is investigated via a linearized quantum-Boltzmann equation. Our approach shows that the magnetic microstructure caused by the Zener polarons leads to an increase of the relaxation times of the excitation.

cond-mat.str-el↗

arXiv2017

Correlations and enlarged superconducting phase of $t$-$J_\perp$ chains of ultracold molecules on optical lattices

We compute physical properties across the phase diagram of the $t$-$J_\perp$ chain with long-range dipolar interactions, which describe ultracold polar molecules on optical lattices. Our results obtained by the density-matrix renormalization group (DMRG) indicate that superconductivity is enhanced when the Ising component $J_z$ of the spin-spin interaction and the charge component $V$ are tuned to zero, and even further by the long-range dipolar interactions. At low densities, a substantially larger spin gap is obtained. We provide evidence that long-range interactions lead to algebraically decaying correlation functions despite the presence of a gap. Although this has recently been observed in other long-range interacting spin and fermion models, the correlations in our case have the peculiar property of having a small and continuously varying exponent. We construct simple analytic models and arguments to understand the most salient features.

cond-mat.supr-con↗

arXiv2017

Variational cluster approach to superconductivity and magnetism in the Kondo lattice model

We investigate in detail antiferromagnetic (AF) and superconducting (SC) phases as well as their coexistence in the two-dimensional Kondo lattice model on a square lattice, which is a paradigmatic model for heavy fermion materials. The results presented are mainly obtained using the variational cluster approximation (VCA) and are complemented by analytical findings for the equations of motion of pairing susceptibilities. A particularly interesting aspect is the possibility to have s-wave SC near half filling as reported by Bodensiek \textit{et al.} [Phys. Rev. Lett. \textbf{110}, 146406 (2013)]. When doping the system, we identify three regions which correspond to an AF metallic phase with small Fermi surface at weak coupling, an AF metal with a different Fermi surface topology at intermediate coupling, and a paramagnetic metal with a large Fermi surface at strong coupling. The transition between these two AF phases is found to be discontinuous at lower fillings, but turns to a continuous one when approaching half-filling. In the quest for s-wave superconductivity, only solutions are found which possess mean-field character. No true superconducting solutions caused by correlation effects are found in the s-wave channel. In contrast, we clearly identify robust d-wave pairing away from half-filling. However, we show that only by treating antiferromagnetism and superconductivity on equal footing artificial superconducting solutions at half-filling can be avoided. Our VCA findings support scenarios previously identified by variational Monte Carlo approaches and are a starting point for future investigations with VCA and further approaches such as cluster-embedding methods.

cond-mat.str-el↗

arXiv2017

Automated construction of $U(1)$-invariant matrix-product operators from graph representations

We present an algorithmic construction scheme for matrix-product-operator (MPO) representations of arbitrary $U(1)$-invariant operators whenever there is an expression of the local structure in terms of a finite-states machine (FSM). Given a set of local operators as building blocks, the method automatizes two major steps when constructing a $U(1)$-invariant MPO representation: (i) the bookkeeping of auxiliary bond-index shifts arising from the application of operators changing the local quantum numbers and (ii) the appearance of phase factors due to particular commutation rules. The automatization is achieved by post-processing the operator strings generated by the FSM. Consequently, MPO representations of various types of $U(1)$-invariant operators can be constructed generically in MPS algorithms reducing the necessity of expensive MPO arithmetics. This is demonstrated by generating arbitrary products of operators in terms of FSM, from which we obtain exact MPO representations for the variance of the Hamiltonian of a $S=1$ Heisenberg chain.

cond-mat.str-el↗

arXiv2017

Finite-Temperature Dynamics and Thermal Intraband Magnon Scattering in Haldane Spin-One Chains

The antiferromagnetic spin-one chain is considerably one of the most fundamental quantum many-body systems, with symmetry protected topological order in the ground state. Here, we present results for its dynamical spin structure factor at finite temperatures, based on a combination of exact numerical diagonalization, matrix-product-state calculations and quantum Monte Carlo simulations. Open finite chains exhibit a sub-gap band in the thermal spectral functions, indicative of localized edge-states. Moreover, we observe the thermal activation of a distinct low-energy continuum contribution to the spin spectral function with an enhanced spectral weight at low momenta and its upper threshold. This emerging thermal spectral feature of the Haldane spin-one chain is shown to result from intra-band magnon scattering due to the thermal population of the single-magnon branch, which features a large bandwidth-to-gap ratio. These findings are discussed with respect to possible future studies on spin-one chain compounds based on inelastic neutron scattering.

cond-mat.str-el↗

arXiv2016

Dynamical properties of the sine-Gordon quantum spin magnet Cu-PM at zero and finite temperature

The material copper pyrimidine dinitrate (Cu-PM) is a quasi-one-dimensional spin system described by the spin-1/2 XXZ Heisenberg antiferromagnet with Dzyaloshinskii-Moriya interactions. Based on numerical results obtained by the density-matrix renormalization group, exact diagonalization, and accompanying electron spin resonance (ESR) experiments we revisit the spin dynamics of this compound in an applied magnetic field. Our calculations for momentum and frequency-resolved dynamical quantities give direct access to the intensity of the elementary excitations at both zero and finite temperature. This allows us to study the system beyond the low-energy description by the quantum sine-Gordon model. We find a deviation from the Lorentz invariant dispersion for the single-soliton resonance. Furthermore, our calculations only confirm the presence of the strongest boundary bound state previously derived from a boundary sine-Gordon field theory, while composite boundary-bulk excitations have too low intensities to be observable. Upon increasing the temperature, we find a temperature-induced crossover of the soliton and the emergence of new features, such as interbreather transitions. The latter observation is confirmed by our ESR experiments on Cu-PM over a wide range of the applied field.

cond-mat.str-el↗

arXiv2016

Mott Quantum Criticality in the Anisotropic 2D Hubbard Model

We present evidence for Mott quantum criticality in an anisotropic two-dimensional system of coupled Hubbard chains at half-filling. In this scenario emerging from variational cluster approximation and cluster dynamical mean-field theory, the interchain hopping $t_{\perp}$ acts as a control parameter driving the second-order critical end point $T_c$ of the metal-insulator transition down to zero at $t_{\perp}^{c}/t\simeq 0.2$. Below $t_{\perp}^{c}$, the volume of the hole and electron Fermi pockets of a compensated metal vanishes continuously at the Mott transition. Above $t_{\perp}^{c}$, the volume reduction of the pockets is cut off by a first-order transition. We discuss the relevance of our findings to a putative quantum critical point in layered organic conductors, whose location remains elusive so far.

cond-mat.str-el↗

arXiv2014

Matrix product state formulation of frequency-space dynamics at finite temperatures

We present a flexible density-matrix renormalization group approach to calculate finite-temperature spectral functions of one-dimensional strongly correlated quantum systems. The method combines the purification of the finite-temperature density operator with a moment expansion of the Green's function. Using this approach, we study finite-temperature properties of dynamical spectral functions of spin-1/2 XXZ chains with Dzyaloshinskii-Moriya interactions in magnetic fields and analyze the effect of these symmetry breaking interactions on the nature of the finite-temperature dynamic spin structure factor.

cond-mat.str-el↗

arXiv2014

Quantum correlations and entanglement in far-from-equilibrium spin systems

By applying complementary analytic and numerical methods, we investigate the dynamics of spin-$1/2$ XXZ models with variable-range interactions in arbitrary dimensions. The dynamics we consider is initiated from uncorrelated states that are easily prepared in experiments, and can be equivalently viewed as either Ramsey spectroscopy or a quantum quench. Our primary focus is the dynamical emergence of correlations and entanglement in these far-from-equilibrium interacting quantum systems: we characterize these correlations by the entanglement entropy, concurrence, and squeezing, which are inequivalent measures of entanglement corresponding to different quantum resources. In one spatial dimension, we show that the time evolution of correlation functions manifests a non-perturbative dynamic singularity. This singularity is characterized by a universal power-law exponent that is insensitive to small perturbations. Explicit realizations of these models in current experiments using polar molecules, trapped ions, Rydberg atoms, magnetic atoms, and alkaline-earth and alkali atoms in optical lattices, along with the relative merits and limitations of these different systems, are discussed.

cond-mat.quant-gas↗

arXiv2013

Relaxation towards negative temperatures in bosonic systems: Generalized Gibbs ensembles and beyond integrability

Motivated by the recent experimental observation of negative absolute temperature states in systems of ultracold atomic gases in optical lattices [Braun et al., Science 339, 52 (2013)], we investigate theoretically the formation of these states. More specifically, we consider the relaxation after a sudden inversion of the external parabolic confining potential in the one-dimensional inhomogeneous Bose-Hubbard model. First, we focus on the integrable hard-core boson limit which allows us to treat large systems and arbitrarily long times, providing convincing numerical evidence for relaxation to a generalized Gibbs ensemble at negative temperature T<0, a notion we define in this context. Second, going beyond one dimension, we demonstrate that the emergence of negative temperature states can be understood in a dual way in terms of positive temperatures, which relies on a dynamic symmetry of the Hubbard model. We complement the study by exact diagonalization simulations at finite values of the on-site interaction.

cond-mat.quant-gas↗

arXiv2013

Self-trapping dynamics in a 2D optical lattice

We describe theoretical models for the recent experimental observation of Macroscopic Quantum Self-Trapping (MQST) in the transverse dynamics of an ultracold bosonic gas in a 2D lattice. The pure mean-field model based on the solution of coupled nonlinear equations fails to reproduce the experimental observations. It greatly overestimates the initial expansion rates at short times and predicts a slower expansion rate of the cloud at longer times. It also predicts the formation of a hole surrounded by a steep square fort-like barrier which was not observed in the experiment. An improved theoretical description based on a simplified Truncated Wigner Approximation (TWA), which adds phase and number fluctuations in the initial conditions, pushes the theoretical results closer to the experimental observations but fails to quantitatively reproduce them. An explanation of the delayed expansion as a consequence of a new type of self-trapping mechanism, where quantum correlations suppress tunneling even when there are no density gradients, is discussed and supported by numerical time-dependent Density Matrix Renormalization Group (t-DMRG) calculations performed in a simplified two coupled tubes set-up.

cond-mat.quant-gas↗

arXiv2013

Scaling of the gap, fidelity susceptibility, and Bloch oscillations across the superfluid to Mott insulator transition in the one-dimensional Bose-Hubbard model

We investigate the interaction-induced superfluid-to-Mott insulator transition in the one-dimensional Bose-Hubbard model (BHM) for fillings $n=1$, $n=2$, and $n=3$ by studying the single-particle gap, the fidelity susceptibility, and the amplitude of Bloch oscillations via density-matrix renormalization-group methods. We apply a generic scaling procedure for the gap, which allows us to determine the critical points with very high accuracy. We also study how the fidelity susceptibility behaves across the phase transition. Furthermore, we show that in the BHM, and in a system of spinless fermions, the amplitude of Bloch oscillations after a tilt of the lattice vanishes at the critical points. This indicates that Bloch oscillations can serve as a tool to detect the transition point in ongoing experiments with ultracold gases.

cond-mat.str-el↗

arXiv2013

Realization of higher Wess-Zumino-Witten models in spin chains

Building on the generalization of the exactly dimerized Majumdar-Ghosh ground state to arbitrary spin S for the Heisenberg chain with a three-site term (S_{i-1} S_i)(S_i S_{i+1}) + H.c., we use density-matrix renormalization group simulations and exact diagonalizations to determine the nature of the dimerization transition for S=1, 3/2 and 2. The resulting central charge and critical exponent are in good agreement with the SU(2)_{k=2S} Wess-Zumino-Witten values c=3k/(2+k) and η=3/(2+k). Since the 3-site term that induces dimerization appears naturally if exchange interactions are calculated beyond second order, these results suggest that SU(2)_{k>1} Wess-Zumino-Witten models might finally be realized in actual spin chains.

cond-mat.str-el↗

arXiv2012

Topological phases in ultracold polar-molecule quantum magnets

We show how to use polar molecules in an optical lattice to engineer quantum spin models with arbitrary spin S >= 1/2 and with interactions featuring a direction-dependent spin anisotropy. This is achieved by encoding the effective spin degrees of freedom in microwave-dressed rotational states of the molecules and by coupling the spins through dipolar interactions. We demonstrate how one of the experimentally most accessible anisotropies stabilizes symmetry protected topological phases in spin ladders. Using the numerically exact density matrix renormalization group method, we find that these interacting phases -- previously studied only in the nearest-neighbor case -- survive in the presence of long-range dipolar interactions. We also show how to use our approach to realize the bilinear-biquadratic spin-1 and the Kitaev honeycomb models. Experimental detection schemes and imperfections are discussed.

cond-mat.quant-gas↗

arXiv2012

Topological invariants and interacting one-dimensional fermionic systems

We study one-dimensional, interacting, gapped fermionic systems described by variants of the Peierls-Hubbard model and characterize their phases via a topological invariant constructed out of their Green's functions. We demonstrate that the existence of topologically protected, zero-energy states at the boundaries of these systems can be tied to the values of their topological invariant, just like when working with the conventional, noninteracting topological insulators. We use a combination of analytical methods and the numerical density matrix renormalization group method to calculate the values of the topological invariant throughout the phase diagrams of these systems, thus deducing when topologically protected boundary states are present. We are also able to study topological states in spin systems because, deep in the Mott insulating regime, these fermionic systems reduce to spin chains. In this way, we associate the zero-energy states at the end of an antiferromagnetic spin-one Heisenberg chain with the topological invariant 2.

cond-mat.str-el↗

arXiv2012

Adiabatic loading of one-dimensional SU(N) alkaline earth fermions in optical lattices

Ultracold fermionic alkaline earth atoms confined in optical lattices realize Hubbard models with internal SU(N) symmetries, where N can be as large as ten. Such systems are expected to harbor exotic magnetic physics at temperatures below the superexchange energy scale. Employing quantum Monte Carlo simulations to access the low-temperature regime, we show that after adiabatically loading a weakly interacting gas into the strongly interacting regime of an optical lattice, the final temperature decreases with increasing N. Furthermore, we estimate the temperature scale required to probe correlations associated with low-temperature SU(N) magnetism. Our findings are encouraging for the exploration of exotic large-N magnetic states in ongoing experiments.

cond-mat.quant-gas↗

arXiv2012

Far from equilibrium quantum magnetism with ultracold polar molecules

Recent theory has indicated how to emulate tunable models of quantum magnetism with ultracold polar molecules. Here we show that present molecule optical lattice experiments can accomplish three crucial goals for quantum emulation, despite currently being well below unit filling and not quantum degenerate. The first is to verify and benchmark the models proposed to describe these systems. The second is to prepare correlated and possibly useful states in well-understood regimes. The third is to explore many-body physics inaccessible to existing theoretical techniques. Our proposal relies on a non-equilibrium protocol that can be viewed either as Ramsey spectroscopy or an interaction quench. It uses only routine experimental tools available in any ultracold molecule experiment.

cond-mat.quant-gas↗