SearcharxivSearch

arXiv subjects

Alberto Nocera

Publications and source records attributed to Alberto Nocera.

At least 19 recordsLinked to original sources

Phonon spectral functions of low-density polaron metals

We use the density matrix renormalization group (DMRG) to compute the phonon spectral function of a one-dimensional spinless Holstein model doped with a low but finite carrier concentration, $x \leq 0.15$, as a function of the electron-phonon coupling $\lambda$. To the best of our knowledge, these are the first such results in this regime, complementing extensive prior work at the single-polaron level ($x\to 0$). We find that significant phonon spectral weight is transferred both below, all the way down to $\omega=0$, and above the bare phonon energy $\Omega$, in stark contrast with the Kohn-anomaly phenomenology expected in the Migdal limit, where weight remains centered near $\Omega$ with a kink at $q=2k_F$. No signature of this $2k_F$ kink appears in our results. This behavior is captured qualitatively by the Random Phase Approximation (RPA), and semi-quantitatively, at negligible extra computational cost, by a ``dressed RPA'' scheme in which the electron addition propagator is renormalized using the Momentum Average (MA) approximation for the low-density electron-polaron. By contrast, adding the lowest-order vertex correction to this dressed scheme produces unphysical negative spectral weight, signaling that vertex and propagator dressings must be treated consistently once the propagators are dressed nonperturbatively. Our results provide an efficient approximation for the phonon spectral functions of low-density polaron metals, a regime relevant to weakly doped insulators.

cond-mat.str-el

Hallmark Signatures of Electronic Pairing in Two-Photon Two-Electron Coincidence Angle-Resolved Photoemission Spectroscopy

Understanding strongly correlated quantum materials remains a central challenge in condensed matter physics and materials science. While angle-resolved photoemission spectroscopy (ARPES) has become an indispensable probe of single-quasiparticle excitations, it accesses electronic correlations only indirectly. Here we show that unlike one-photon in, two-electrons out coincidence ARPES ($\gamma\!\rightarrow\!2e$ 2eARPES), the two-photon in, two-electron out $2\gamma\!\rightarrow\!2e$ 2eARPES provides a direct and unambiguous probe of electronic pairing. We establish this on general theoretical grounds and substantiate it through large-scale numerical simulations of strongly correlated models with both paired and unpaired ground states. The key result is a model-independent separation in the $(\omega_1,\omega_2)$ plane of the two photoelectrons' energies, between signal from electrons emitted from the \emph{same} pair and signal from electrons emitted from \emph{different} pairs; this follows from energy conservation alone and is independent of any material-specific assumptions. Our findings demonstrate that $2\gamma\!\rightarrow\!2e$ 2eARPES can identify pairing and extract the pair binding energy as well as the energy of the 'glue' boson without any sophisticated data analysis or complementary measurements.

cond-mat.str-el

Soliton-antisoliton pairs in the supersymmetric gapped phase of an interacting Majorana chain

A strongly interacting chain of Majorana fermions realizes the supersymmetric tricritical Ising phase, with supersymmetry (SUSY) extending into a symmetry-broken ordered phase adjacent to the tricritical point. Although the signatures of SUSY at the tricritical point are well understood, their behavior in the gapped phase remains less clear. Here, we address two key questions: how SUSY manifests in the gapped phase and what is the nature of the excitations in this phase. We show that, in the thermodynamic limit, a conventional SUSY diagnostic that remains finite at the tricritical point diverges immediately on the Ising side, yet decays continuously to zero deeper in the gapped phase, signaling the persistence of SUSY. Focusing on the lowest excited states in the supersymmetric gapped regime, we find that the excitations consist of soliton-antisoliton pairs separating distinct ordered regions. Each soliton binds an emergent localized Majorana mode, and together the pair forms a nonlocal Dirac fermion. The occupation of this Dirac mode distinguishes eigenstates with even and odd fermion parity.

cond-mat.str-el

Symmetry-Protected Topological Phases in the Triangular Majorana-Hubbard Ladder

We uncover a family of symmetry-protected topological phases in a model of interacting Majorana fermions on triangular-lattice ladders. Included among these phases is one in which symmetry-protected topological order coexists with spontaneous symmetry breaking associated with an adiabatically evolving set of symmetries. Our results indicate a mechanism through which interactions among Majorana modes generate nontrivial symmetry-fractionalized orders. These phases may be realized in arrays of vortex-bound Majorana zero modes on the surface of topological superconductors.

cond-mat.str-el

Onset of Ergodicity Across Scales on a Digital Quantum Processor

Understanding how isolated quantum many-body systems thermalize remains a central question in modern physics. We study the onset of ergodicity in a two-dimensional disordered Heisenberg Floquet model using digital quantum simulation on IBM's Nighthawk superconducting processor, reaching system sizes of up to $10\times10$ qubits. We probe ergodicity across different length scales by coarse-graining the system into spatial patches of varying sizes and introducing a measure based on the collision entropy of each patch, enabling a detailed study of when ergodic behavior emerges across scales. The high sampling rate of superconducting quantum processing units, together with an optimal sample estimator, allow us to access patches of sizes up to $3\times3$. We observe that as the Heisenberg coupling $J$ increases, the noiseless system undergoes a smooth crossover from subergodic to ergodic behavior, with smaller patches approaching their random-matrix-theory values first, thereby revealing a hierarchy across scales. In the region of parameter space where classical tensor-network simulations are reliable, small patches or small values of $J$, we find excellent agreement with the error-mitigated quantum simulation. Beyond this regime, volume-law entanglement and contraction complexity growth causes the cost of classical methods to rise sharply. Our results open new directions for the use of quantum computers in the study of quantum thermalization.

quant-ph

Enhanced carrier binding and bond correlations in the Hubbard-Su-Schrieffer-Heeger model with dispersive optical phonons

Electron-phonon (e-ph) interactions play a crucial role in determining many properties of materials. In this context, the Su-Schrieffer-Heeger (SSH) model, where atomic motion modulates the electronic hopping, has gained significant attention due to its potential for strong electron pairing in relation to high-Tc superconductivity. Previous studies of the SSH models have addressed many aspects of this problem, but have focused heavily on either dilute or half-filled models with dispersionless (Einstein) phonons. Here, we study the effects of dispersive optical phonons on the lightly doped one-dimensional optical Hubbard-SSH model using the density matrix renormalization group. We observe a significant enhancement in singlet binding driven by phonon dispersion; however, by calculating various correlation functions, we find that the enhanced binding does not translate to increased superconducting correlations but rather robust bond correlations in the studied parameter regime. Nevertheless, the significant impact of phonon dispersion on these correlations highlights the need to go beyond the Einstein phonon limit while modeling realistic quantum materials.

cond-mat.str-el

Advantage of Warm Starts for Electron-Phonon Systems on Quantum Computers

Simulating electron-phonon interactions on quantum computers remains challenging, with most algorithmic effort focused on Hamiltonian simulation and circuit optimization. In this work, we study the single-electron Holstein model and propose an initial-state ansatz that substantially enhances ground state overlap in the strong coupling regime, thereby reducing the number of iterations required in standard quantum phase estimation. We further show that this ansatz can be implemented efficiently and yields an exponential reduction in overall circuit costs relative to conventional initial guesses. Our results highlight the practical value of incorporating physical intuition into initial state preparation for electron-phonon coupled systems.

quant-ph

Fermionic dynamics on a trapped-ion quantum computer beyond exact classical simulation

Simulation of the time-dynamics of fermionic many-body systems has long been predicted to be one of the key applications of quantum computers. Such simulations -- for which classical methods are often inaccurate -- are critical to advancing our knowledge and understanding of quantum chemistry and materials, underpinning a wide range of fields, from biochemistry to clean-energy technologies and chemical synthesis. However, the performance of all previous digital quantum simulations of fermions has been matched by classical methods, and it has thus far remained unclear whether near-term, intermediate-scale quantum hardware could offer any computational advantage in this area. Here, we implement an efficient quantum simulation algorithm on Quantinuum's System Model H2 trapped-ion quantum computer for the time dynamics of a 56-qubit system that is too complex for exact classical simulation. We focus on the periodic spinful 2D Fermi-Hubbard model and present evidence of spin-charge separation, where the elementary electron's charge and spin decouple. In the limited cases where ground truth is available through exact classical simulation, we find that it agrees with the results we obtain from the quantum device. Employing long-range Wilson operators to study deconfinement of the effective gauge field between spinons and the effective potential between charge carriers, we find behaviour that differs from predictions made by classical tensor network methods. Our results herald the use of quantum computing for simulating strongly correlated electronic systems beyond the capacity of classical computing.

quant-ph

Evaluating classical simulations with a quantum processor

As simulations of quantum systems cross the limits of classical computability, both quantum and classical approaches become hard to verify. Scaling predictions are therefore based on local structure and asymptotic assumptions, typically with classical methods being used to evaluate quantum simulators where possible. Here, in contrast, we use a quantum annealing processor to produce a ground truth for evaluating classical tensor-network methods whose scaling has not yet been firmly established. Our observations run contrary to previous scaling predictions, demonstrating the need for caution when extrapolating the accuracy of classical simulations of quantum dynamics. Our results demonstrate that the virtuous cycle of competition between classical and quantum simulations can lend insight in both directions.

quant-ph

Persistent spin currents in superconducting altermagnets

Superconductors are famously capable of supporting persistent electrical currents, that is, currents that flow without any measurable decay as long as the material is kept in the superconducting state. We introduce here a class of materials -- superconducting altermagnets -- that can both generate and carry persistent {\em spin} currents. This includes spin-polarized electrical supercurrent as well as pure spin supercurrent that facilitates spin transport in the absence of any charge transport. A key to this remarkable property is the realization that the leading superconducting instability of altermagnetic metals consists of two independent condensates formed of spin-up and spin-down electrons. In the non-relativistic limit the two condensates are decoupled and can thus naturally support persistent currents with any spin polarization, including pure spin supercurrents realized in the charge counterflow regime. We describe a novel ``spin-current dynamo effect'' that can be used to generate pure spin supercurrent in such systems by driving a charge current along certain crystallographic directions. Away from the non-relativistic limit, when spin-orbit interactions and magnetic disorder are present, we find that the spin current generically develops spatial oscillations but, importantly, no dissipation or decay. This is in stark contrast to spin currents in normal diffusive metals which tend to decay on relatively short lengthscales. We illustrate the above properties by performing model calculations relevant to two distinct classes of altermagnets and various device geometries.

cond-mat.supr-con

Quantum dynamics in frustrated Ising fullerenes

The complex energy landscapes exhibited by frustrated magnetic systems undergoing quantum fluctuations are a challenge to accurately simulate, and thus of great interest for testing diverse qubit platforms in the field of quantum simulation. This study experimentally demonstrates quantum fluctuations lifting the degenerate ground-state manifold of classical magnetic configurations in fullerene Ising models with resonating dimers. The interplay between degeneracy and quantum fluctuations makes these boundary-free models a suitable benchmark for quantum simulators. Indeed, we observe significant performance improvement across generations of superconducting quantum annealers, showing the potential of highly symmetric, frustrated systems for assessing the precision of quantum-simulation technologies.

quant-ph

Spectral signatures of residual electron pairing in the extended-Hubbard-Su-Schrieffer-Heeger model

We study the electron addition spectrum of the one-dimensional extended Hubbard-Su-Schrieffer-Heeger (HSSH) model in the dilute limit using the density matrix renormalization group method. In addition to the expected renormalization to the band structure, we find that the electron-phonon (e-ph) interaction produces an anomalous spectral feature when electrons are added in the singlet channel but which is absent in the triplet channel. By comparing these results with those obtained from perturbation theory in the antiadiabatic limit, we demonstrate that this anomalous feature is a remnant of the strong electron-electron interaction mediated by the SSH coupling previously derived in the two-particle limit. By studying the evolution of this feature as a function of doping, we track the fate of this attraction to higher carrier concentrations and provide predictions for the spectral features to help guide future searches for strong e-ph mediated pairing.

cond-mat.str-el

Comment on: "Dynamics of disordered quantum systems with two- and three-dimensional tensor networks" arXiv:2503.05693

In a recent preprint [1] (arXiv:2503.05693), Tindall et al. presented impressive classical simulations of quantum dynamics using tensor networks. Their methods represent a significant improvement in the classical state of the art, and in some cases show lower errors than recent simulations of quantum dynamics using a quantum annealer [2] (King et al., Science, eado6285, 2025). However, of the simulations in Ref. [2], Ref. [1] did not attempt the most complex lattice geometry, nor reproduce the largest simulations in 3D lattices, nor simulate the longest simulation times, nor simulate the low-precision ensembles in which correlations grow the fastest, nor produce the full-state and fourth-order observables produced by Ref. [2]. Thus this work should not be misinterpreted as having overturned the claim of Ref. [2]: the demonstration of quantum simulations beyond the reach of classical methods. Rather, these classical advances narrow the parameter space in which beyond-classical computation has been demonstrated. In the near future these classical methods can be combined with quantum simulations to help sharpen the boundary between classical and quantum simulability.

quant-ph

Tensor networks for quantum computing

In the rapidly evolving field of quantum computing, tensor networks serve as an important tool due to their multifaceted utility. In this paper, we review the diverse applications of tensor networks and show that they are an important instrument for quantum computing. Specifically, we summarize the application of tensor networks in various domains of quantum computing, including simulation of quantum computation, quantum circuit synthesis, quantum error correction and mitigation, and quantum machine learning. Finally, we provide an outlook on the opportunities and the challenges of the tensor-network techniques.

quant-ph

Identifying and quantifying Su-Schrieffer-Heeger-like interactions with RIXS

Su-Schrieffer-Heeger (SSH)-like electron-phonon (e-ph) interactions can drive the formation of light (bi)polarons and several novel states of matter. It is, therefore, prudent to develop experimental protocols for identifying such couplings in real materials and quantifying their strength. Here, we investigate how resonant inelastic x-ray scattering (RIXS) probes e-ph interactions in the one-dimensional half-filled Hubbard-SSH model with onsite phonons. Using the density matrix renormalization group method, we compute the full RIXS response and find that the lattice excitations generated during the scattering process inevitably couple to the system's charge and magnetic sectors, resulting in combined multi-particle excitations that cannot be easily disentangled from one another. While this aspect complicates the interpretation of RIXS experiments, we outline how it can be leveraged to identify and quantify SSH-like interactions in quantum materials.

cond-mat.str-el

Theory of electron-phonon interactions in extended correlated systems probed by resonant inelastic x-ray scattering

An emerging application of resonant inelastic x-ray scattering (RIXS) is the study of lattice excitations and electron-phonon ($e$-ph) interactions in quantum materials. Despite the growing importance of this area of research, the community lacks a complete understanding of how the RIXS process excites the lattice and how these excitations encode information about the $e$-ph interactions. Here, we present a detailed study of the RIXS spectra of the Hubbard-Holstein model defined on extended one-dimensional lattices. Using the density matrix renormalization group (DMRG) method, we compute the RIXS response while treating the electron mobility, many-body interactions, and core-hole interactions on an equal footing. The predicted spectra exhibit notable differences from those obtained using the commonly adopted Lang-Firsov models, with important implications for analyzing past and future experiments. Our results provide a deeper understanding of how RIXS probes $e$-ph interactions and set the stage for a more realistic analysis of future experiments.

cond-mat.str-el

Signature of preformed pairs in angle-resolved photoemission spectroscopy

We use density matrix renormalization group (DMRG) and variational exact diagonalization (VED) to calculate the single-electron removal spectral weight for the Hubbard-Holstein model at low electron densities. Tuning the strength of the electron-phonon coupling and of the Hubbard repulsion allows us to contrast the results for a liquid of polarons versus a liquid of bipolarons. The former shows spectral weight up to the Fermi energy, as expected for a metal. The latter has a gap in its spectral weight, set by the bipolaron binding energy, although this is also a (strongly correlated) metal. This difference suggests that angle-resolved photoemission spectroscopy could be used to identify liquids of pre-formed pairs. Furthermore, we show that the one-dimensional liquid of incoherent bipolarons is well approximated by a "Bose sea" of bosons that are hard-core in momentum space, occupying the momenta inside the Fermi sea but otherwise non-interacting. This new proposal for a strongly-correlated many-body wavefunction opens the way for studying various other properties of incoherent (non-superconducting) liquids of pre-formed pairs in any dimension.

cond-mat.str-el

Left-left-right-right magnetic order in spin-1/2 Kitaev-Heisenberg chain

In this work, we perform a combination of analytical and numerical studies on the phase diagram of the spin-1/2 Kitaev-Heisenberg chain in the region of negative Kitaev and positive Heisenberg couplings. Apart from the antiferromagnetic phase, we find a magnetically ordered phase with left-left-right-right order and a gapless phase with central charge value $c=1$, resolving the existing contradictory results in literature regarding this parameter region. In particular, the origin of the left-left-right-right order is clarified based on a perturbative Luttinger liquid analysis. The left-left-right-right phase is further shown to persist in the Kitaev-Heisenberg-Gamma model when a small nonzero Gamma interaction is introduced. Using a coupled-chain method, we also demonstrate that the one-dimensional (1D) left-left-right-right order gives a quasi-1D explanation for the 2D stripy order of the same model on the honeycomb lattice.

cond-mat.str-el