arXiv subjects

Rubem Mondaini

Publications and source records attributed to Rubem Mondaini.

At least 37 records · Page 2Linked to original sources

arXiv2024

Quantum State Transfer in Interacting, Multiple-Excitation Systems

Quantum state transfer (QST) describes the coherent passage of quantum information from one node in a network to another. Experiments on QST span a diverse set of platforms and currently report transport across up to tens of nodes in times of several hundred nanoseconds with fidelities that can approach 90% or more. Theoretical studies examine both the lossless time evolution associated with a given (Hermitian) lattice Hamiltonian and methods based on the master equation that allows for losses. In this paper, we describe Monte Carlo techniques which enable the discovery of a Hamiltonian that gives high-fidelity QST. We benchmark our approach in geometries appropriate to coupled optical cavity-emitter arrays and discuss connections to condensed matter Hamiltonians of localized orbitals coupled to conduction bands. The resulting Jaynes-Cummings-Hubbard and periodic Anderson models can, in principle, be engineered in appropriate hardware to give efficient QST.

quant-ph↗

arXiv2024

Topological Anderson insulating phases in the interacting Haldane model

We analyze the influence of disorder and strong correlations on the topology in two dimensional Chern insulators. A mean field calculation in the half-filled Haldane model with extended Hubbard interactions and Anderson disorder shows that disorder favors topology in the interacting case and extends the topological phase to a larger region of the Hubbard parameters. In the absence of a staggered potential, we find a novel disorder-driven topological phase with Chern number C=1, with co-existence of topology with long range spin and charge orders. More conventional topological Anderson insulating phases are also found in the presence of a finite staggered potential.

cond-mat.str-el↗

arXiv2024

Stripes and the Emergence of Charge $π$-phase Shifts in Isotropically Paired Systems

The interplay of spin and motional degrees of freedom forms a key element in explaining stripe formation accompanied by sublattice reversal of local antiferromagnetic ordering in interacting fermionic models. A long-standing question aims to relate pairing to stripe formation, intending to discern the applicability of simple models that observe this phenomenon in understanding cuprate physics. By departing from fermionic statistics, we show that the formation of stripes is rather generic, allowing one to unveil its competition with superfluid behavior. To that end, we use a combination of numerical methods to solve a model of interacting hardcore bosons in ladder geometries, finding that once stripes are formed, either via external pinning or spontaneously, a sublattice reversal ($π$-phase shift) of \textit{charge} ordering occurs, suppressing the superfluid weight. Lastly, we show that when the Cooper pairs are not local, as in the attractive Hubbard model with finite interactions, auxiliary-field quantum Monte Carlo calculations show evidence of fluctuating stripes, but these are seen to coexist with superfluidity. Our results corroborate the picture that static stripes cannot be reconciled with pairing, unlike the case of fluctuating ones.

cond-mat.str-el↗

arXiv2024

Enhanced quantum state transfer: Circumventing quantum chaotic behavior

The ability to realize high-fidelity quantum communication is one of the many facets required to build generic quantum computing devices. In addition to quantum processing, sensing, and storage, transferring the resulting quantum states demands a careful design that finds no parallel in classical communication. Existing experimental demonstrations of quantum information transfer in solid-state quantum systems are largely confined to small chains with few qubits, often relying upon non-generic schemes. Here, by using a large-scale superconducting quantum circuit featuring thirty-six tunable qubits, accompanied by general optimization procedures deeply rooted in overcoming quantum chaotic behavior, we demonstrate a scalable protocol for transferring few-particle quantum states in a two-dimensional quantum network. These include single-qubit excitation and also two-qubit entangled states, and two excitations for which many-body effects are present. Our approach, combined with the quantum circuit's versatility, paves the way to short-distance quantum communication for connecting distributed quantum processors or registers, even if hampered by inherent imperfections in actual quantum devices.

quant-ph↗

arXiv2024

Two-dimensional polarized superfluids under the prism of the fermion sign problem

Understanding if attractive fermions in an unbalanced occupation of its flavors can give rise to a superfluid state in two dimensions (2D), realizing the Fulde-Ferrel-Larkin-Ovchinnikov (FFLO) state, presents a long-standing question. A limitation on its solution by numerics is posed by the sign problem, which constrains the applicability of quantum Monte Carlo techniques at sufficiently low temperatures and large lattice sizes, where a potential signature of polarized superfluidity would be unambiguous. By using a recently explored argument that the sign problem may be used instead to infer quantum critical behavior, we explore the regime where partial polarization occurs in the phase diagram, further showing that the average sign $\langle {\cal S}\rangle$ of quantum Monte Carlo weights tracks the criticality between balanced (or fully polarized) and polarized phases. Using the attractive Hubbard model with an unbalanced population, our investigation expands the scope of problems in which $\langle {\cal S}\rangle$ can be used for monitoring critical behavior, providing compelling albeit indirect evidence for the robustness of an FFLO phase in 2D.

cond-mat.str-el↗

arXiv2023

Topological marker approach to an interacting Su-Schrieffer-Heeger model

The topological properties of the Su-Schrieffer-Heeger (SSH) model in the presence of nearest-neighbor interaction are investigated by means of a topological marker, generalized from a noninteracting one by utilizing the single-particle Green's function of the many-body ground state. We find that despite the marker not being perfectly quantized in the presence of interactions, it always remains finite in the topologically nontrivial phase while converging to zero in the trivial phase when approaching the thermodynamic limit, and hence correctly judges the topological phases in the presence of interactions. The marker also correctly captures the interaction-driven, second-order phase transitions between a topological phase and a Landau-ordered phase, which is a charge density wave order in our model with a local order parameter, as confirmed by the calculation of entanglement entropy and the many-body Zak phase. Our work thus points to the possibility of generalizing topological markers to interacting systems through Green's function, which may be feasible for topological insulators in any dimension and symmetry class.

cond-mat.str-el↗

arXiv2023

Multifractality and pre-thermalization in the quasi-periodically kicked Aubry-André-Harper model

In a class of periodically driven systems, multifractal states in non-equilibrium conditions and robustness of dynamical localization when the driving is made aperiodic have received considerable attention. In this paper, we explore a family of one-dimensional Aubry-André-Harper models that are quasi-periodically kicked with protocols following different binary quasi-periodic sequences, which can be realized in ultracold atom systems. The relationship between the systems' localization properties and the sequences' mathematical features is established utilizing the Floquet theorem and the Baker-Campbell-Hausdorff formula. We investigate the multifractality and pre-thermalization of the eigenstates of the unitary evolution operator combined with an analysis of the transport properties of initially localized wave packets. We further contend that the quasi-periodically kicked Aubry-André-Harper model provides a rich phase diagram as the periodic case but also brings the range of parameters to observe multifractal states and pre-thermalization to a regime more amenable to experiments.

cond-mat.dis-nn↗

arXiv2023

Phase transitions in the Haldane-Hubbard model

The Haldane-Hubbard model is a prime example of the combined effects of band topology and electronic interaction. We revisit its spinful phase diagram at half-filling as a consensus on the presence of SU($2$) symmetry is currently lacking. To start, we utilize the Hartree-Fock mean-field method, which offers a direct understanding of symmetry breaking through the effective mass term that can acquire spin dependence. Our results, in agreement with previous studies, provide an instructive insight into the regime where the Chern number $C=1$, with only one spin species remaining topological. Besides that, we numerically study the phase diagram of the Haldane-Hubbard model via a large-scale infinite-density matrix renormalization group (iDMRG) method. The phase boundaries are determined by the Chern number and the correlation lengths obtained from the transfer-matrix spectrum. Unlike previous studies, the iDMRG method investigates the Haldane-Hubbard model on a thin and infinitely long cylinder and examines scenarios consistent with the two-dimensional thermodynamic limit. Here, the phase diagram we obtained qualitatively goes beyond the Hartree-Fock scope, particularly in the $C=1$ region, and serves as a quantitative benchmark for further theoretical and experimental investigations.

cond-mat.str-el↗

arXiv2023

Non-Hermitian Haldane-Hubbard model: Effective description of one- and two-body dissipation

Using numerically exact diagonalization, we study the correlated Haldane-Hubbard model in the presence of dissipation. Such dissipation can be modeled at short times by the dynamics governed by an effective non-Hermitian Hamiltonian, of which we present a full characterization. If the dissipation corresponds to a two-body loss, the repulsive interaction of the effective Hamiltonian acquires an imaginary component. A competition between the formation of a charge-ordered Mott insulator state and a topological insulator ensues, but with the non-Hermitian contribution aiding in stabilizing the topologically non-trivial regime, delaying the onset of the formation of a local order parameter. Lastly, we analyze the robustness of the ordered phase by following the full dissipative many-body real-time dynamics. An exponentially fast melting of the charge order occurs, whose characteristic rate is roughly independent of the interaction strength, for the case of one-body dissipation.

cond-mat.str-el↗

arXiv2023

Disorder in interacting quasi-one-dimensional systems: flat and dispersive bands

We investigate the superconductor-insulator transition (SIT) in disordered quasi-one dimensional systems using the density-matrix renormalization group method. Focusing on the case of an interacting spinful Hamiltonian at quarter-filling, we contrast the differences arising in the SIT when the parent non-interacting model features either flat or dispersive bands. Furthermore, by comparing disorder distributions that preserve or not SU(2)-symmetry, we unveil the critical disorder amplitude that triggers insulating behavior. While scaling analysis suggests the transition to be of a Berezinskii-Kosterlitz-Thouless type for all models (two lattices and two disorder types), only in the flat-band model with Zeeman-like disorder the critical disorder is nonvanishing. In this sense, the flat-band structure does strengthen superconductivity. For both flat and dispersive band models, i) in the presence of SU(2)-symmetric random chemical potentials, the disorder-induced transition is from superconductor to insulator of singlet pairs; ii) for the Zeeman-type disorder, the transition is from superconductor to insulator of unpaired fermions. In all cases, our numerical results suggest no intermediate disorder-driven metallic phase.

cond-mat.str-el↗

arXiv2023

Universality and Critical Exponents of the Fermion Sign Problem

Initial characterizations of the fermion sign problem focused on its evolution with spatial lattice size $L$ and inverse temperature $β$, emphasizing the implications of the exponential nature of the decay of the average sign $\langle {\cal S} \rangle$ for the complexity of its solution and associated limitations of quantum Monte Carlo studies of strongly correlated materials. Early interest was also on the evolution of $\langle {\cal S} \rangle$ with density $ρ$, either because commensurate filling is often associated with special symmetries for which the sign problem is absent or because particular fillings are often primary targets, e.g.~those densities which maximize superconducting transition temperature (the top of the `dome' of cuprate systems). Here we describe a new analysis of the sign problem, which demonstrates that the {\it spin-resolved} sign $\langle {\cal S}_σ\rangle$ already possesses signatures of universal behavior traditionally associated with order parameters, even in the absence of symmetry protection that makes $\langle {\cal S} \rangle = 1$. When appropriately scaled, $\langle {\cal S}_σ\rangle$ exhibits universal crossings and data collapse. Moreover, we show these behaviors occur in the vicinity of quantum critical points of three well-understood models, exhibiting either second-order or Kosterlitz-Thouless phase transitions. Our results pave the way for using the average sign as a minimal correlator that can potentially describe quantum criticality in a variety of fermionic many-body problems.

cond-mat.str-el↗

arXiv2023

Dimensional crossover on multileg attractive-$U$ Hubbard ladders

We study the ground state properties of a polarized two-component Fermi gas on multileg attractive-$U$ Hubbard ladders. Using exact diagonalization and density matrix renormalization group method simulations, we construct grand canonical phase diagrams for ladder widths of up to $W=5$ and varying perpendicular geometries, characterizing the quasi-one-dimensional regime of the dimensional crossover. We unveil a multicritical point marking the onset of partial polarization in those phase diagrams, a candidate regime of finite-momentum pairing. We compare our findings with recent experimental and theoretical studies of quasi-one-dimensional polarized Fermi gases.

cond-mat.quant-gas↗

arXiv2022

Higher-order topological insulator in a modified Haldane-Hubbard model

We investigate the ground-state phase diagram of a modified spinless Haldane-Hubbard model with broken threefold rotational symmetry, employing exact diagonalization calculations. The interplay of asymmetry, interactions, and topology gives rise to a rich phase diagram. The non-interacting limit of the Hamiltonian exhibits a higher-order topological insulator characterized by the existence of corner modes, in contrast to known chiral edge metallic states of the standard Haldane model. Our investigation demonstrates that these symmetry-protected states are robust to the presence of finite interactions. Furthermore, in certain regimes of parameters, we show that a topological Mott insulator exists in this model, where a non-trivial topological bulk coexists with an interaction-driven charge-density-wave, whose emergence is characterized by a $Z_2$-symmetry breaking within the 3$d$-Ising universality class.

cond-mat.str-el↗

arXiv2022

Charge excitations across a superconductor-insulator transition

We study the superconductor-insulator transition (SIT) in the ground state of the attractive honeycomb Hubbard model in the presence of a staggered potential (a mass term), using a combination of unbiased computational methods, namely, exact diagonalization and quantum Monte Carlo simulations. We probe the nature of the lowest-energy charge excitations across the SIT and show that they are bosonic, as inferred (and shown in the strongly interacting regime) in a previous study of the same model in the square lattice. Increasing the strength of the staggered potential leads to a crossover in which bosonic low-energy excitations give way to fermionic ones within the insulating phase. We also show that the SIT belongs to the 3$d$-XY universality class, like in its square lattice counterpart. The robustness of our results in these two lattice geometries supports the expectation that our findings are universal for SITs in clean systems.

cond-mat.str-el↗

arXiv2022

Observation of many-body Fock space dynamics in two dimensions

Quantum many-body simulation provides a straightforward way to understand fundamental physics and connect with quantum information applications. However, suffering from exponentially growing Hilbert space size, characterization in terms of few-body probes in real space is often insufficient to tackle challenging problems such as quantum critical behavior and many-body localization (MBL) in higher dimensions. Here, we experimentally employ a new paradigm on a superconducting quantum processor, exploring such elusive questions from a Fock space view: mapping the many-body system onto an unconventional Anderson model on a complex Fock space network of many-body states. By observing the wave packet propagating in Fock space and the emergence of a statistical ergodic ensemble, we reveal a fresh picture for characterizing representative many-body dynamics: thermalization, localization, and scarring. In addition, we observe a quantum critical regime of anomalously enhanced wave packet width and deduce a critical point from the maximum wave packet fluctuations, which lend support for the two-dimensional MBL transition in finite-sized systems. Our work unveils a new perspective of exploring many-body physics in Fock space, demonstrating its practical applications on contentious MBL aspects such as criticality and dimensionality. Moreover, the entire protocol is universal and scalable, paving the way to finally solve a broader range of controversial many-body problems on future larger quantum devices.

quant-ph↗

arXiv2022

Scaling of energy and power in a large quantum battery-charger model

We investigate a multi-qubit quantum battery-charger model, focusing on its potential emulation on a superconducting qubit chip. Using a large-spin representation, we first obtain the analytical form of the energy $E_B(t)$, power $P_B(t)$ and their maximum values, $E_B^{\rm max}$ and $P_B^{\rm max}$, of the battery part by means of the antiferromagnetic Holstein-Primakoff (AFM-HP) transformation within the low-energy approximation. In this case, our results show that superextensive scaling behavior of $P_B^{\rm max}$ ensues. By further combining these with the ones obtained via exact diagonalization (ED), we classify the dynamics of various physical quantities, including the entanglement between the battery and charger parts for system sizes encompassing over 10,000 qubits. Finally, by checking a diverse set of system configurations, including either a fixed battery size with growing number of charger qubits, or when both parts simultaneously grow, we classify the system size scalings of $E_B^{\rm max}$ and $P_B^{\rm max}$, relating it with the entanglement entropy in the system. In agreement with the analytical results, robust superextensive behavior of $P_B^{\rm max}$ is also observed in this case. Our work provides an overall guide for expected features in experiments of quantum batteries emulated in superconducting qubit platforms, in particular ones that exhibit long-range couplings.

quant-ph↗

arXiv2022

Bilayer Hubbard model: Analysis based on the fermionic sign problem

The bilayer Hubbard model describes the antiferromagnet to spin singlet transition and, potentially, aspects of the physics of unconventional superconductors. Despite these important applications, significant aspects of its `phase diagram' in the interplane hopping $t_\perp$ versus on-site interaction $U$ parameter space, at half filling, are largely in disagreement. Here we provide an analysis making use of the average sign of weights over the course of the importance sampling in quantum Monte Carlo simulations to resolve several central open questions. Specifically, this metric of the weights clarifies the finite-sized metallic regimes at small $U$. Furthermore, at strong interactions, it points to the existence of a crossover from a correlated to uncorrelated band insulator not yet explored in a variety of existing, unbiased numerical methods. Our work demonstrates the versatility of using properties of the weights in quantum Monte Carlo simulations to reveal important physical characteristics of the models under study.

cond-mat.str-el↗

arXiv2022

Charge Singlets and Orbital-Selective Charge Density Wave Transitions

The possibility of "orbitally selective Mott transitions" within a multiband Hubbard model, in which one orbital with large on-site electron-electron repulsion $U_1$ is insulating and another orbital, to which it is hybridized, with small $U_{-1}$, is metallic, is a problem of long-standing debate and investigation. In this paper we study an analogous phenomenon, the co-existence of metallic and insulating bands in a system of orbitals with different electron-phonon coupling (EPC). To this end, we examine two variants of the bilayer Holstein model: a uniform bilayer and a "Holstein-Metal interface" where the electron-phonon coupling, $λ$, is zero in the "metallic" layer. In the uniform bilayer Holstein model, charge density wave (CDW) order dominates at small interlayer hybridization $t_3$, but decreases and eventually vanishes as $t_3$ grows, providing a charge analog of singlet (spin liquid) physics. In the interface case, we show that CDW order penetrates into the metal layer and forms long-range CDW order at intermediate ratio of inter- to intra-layer hopping strengths, $1.4 \lesssim t_3/t \lesssim 3.4$. This is consistent with the occurrence of an "orbitally selective CDW" regime at weak $t_3$ in which the layer with $λ_{1} \neq 0$ exhibits long-range charge order, but the "metallic layer" with $λ_{-1}=0$, to which it is hybridized, does not.

cond-mat.str-el↗