arXiv subjects

Salvatore R. Manmana

Publications and source records attributed to Salvatore R. Manmana.

At least 19 recordsLinked to original sources

arXiv2026

A comparative study of perturbative and nonequilibrium Green's function approaches for Floquet sidebands in periodically driven quantum systems

We compare two complementary theoretical approaches to compute and interpret Floquet sidebands in periodically driven quantum materials: a first-order perturbative approach (first-order perturbative Born approximation, PB1) and time-dependent nonequilibrium Green's functions (tdNEGF). Using graphene as a model Dirac system, we disentangle in pump-probe setups Floquet-dressed initial states, Volkov-dressed final states (also known as laser-assisted photoelectric effect, LAPE), and their interference. We quantify how photoemission matrix elements, polarization, incidence angle, and near-surface screening shape the momentum-resolved sideband intensity observed in tr-ARPES. PB1 yields an analytical expression for the momentum-dependent sideband intensity, and for graphene it captures the correct symmetry trends, such as the magnitude of the intensities when considering the interference between the Floquet and Volkov states and photoemission matrix elements. tdNEGF reproduces the full energy-momentum-resolved spectra, including hybridization gaps and spectral-weight redistribution. We find qualitative agreement between PB1 and tdNEGF once matrix elements are included; quantitative differences arise near hybridization regions and at specific angles where higher-order processes and self-energies are essential. Thus, for systems with simple band structures and away from these regions, the two approaches can be used in a complementary way.

cond-mat.mes-hall↗

arXiv2026

Matrix-product-state-based band-Lanczos solver for quantum cluster approaches

We present matrix-product state (MPS) based band Lanczos method as solver for quantum cluster methods such as the variational cluster approximation. While a naïve implementation of MPS as cluster solver would barely improve its range of applicability, we show that our approach makes it possible to treat cluster geometries well beyond the reach of exact diagonalization methods. The key modifications we introduce are a continuous energy truncation combined with a convergence criterion that is more robust against approximation errors introduced by the MPS representation and provides a bound to deviations in the resulting Green's function. The potential of the resulting cluster solver is demonstrated by computing the self-energy functional for the single-band Hubbard model at half filling in the strongly correlated regime, on different cluster geometries. Here, we find that only when treating large cluster sizes, observables can be extrapolated to the thermodynamic limit, which we demonstrate at the example of the staggered magnetization. Treating clusters sizes with up to $6\times 6$ sites we obtain significant improvement over the extrapolation accessible with exact diagonalization solvers when comparing to quantum Monte Carlo results. Finally, we illustrate the applicability of the MPS cluster solver to more complex models by calculating spectral properties as relevant for the electron-doped cuprate CaCuO$_2$.

cond-mat.str-el↗

arXiv2025

Stability of Floquet sidebands and quantum coherence in 1D strongly interacting spinless fermions

For strongly correlated quantum systems, fundamental questions about the formation and stability of Floquet-Bloch sidebands (FBs) upon periodic driving remain unresolved. Here, we investigate the impact of electron-electron interactions and perturbations in the coherence of the driving on the lifetime of FBs by directly computing time-dependent single-particle spectral functions using exact diagonalization (ED) and matrix product states (MPS). We study interacting metallic and correlated insulating phases in a chain of correlated spinless fermions. At high-frequency driving we obtain clearly separated, long-lived FBs of the full many-body excitation continuum. However, if there is significant overlap of the features, which is more probable in the low-frequency regime, the interactions lead to strong heating, which results in a significant loss of quantum coherence and of the FBs. Similar suppression of FBs is obtained in the presence of noise. The emerging picture is further elucidated by the behavior of real-space single-particle propagators, of the energy gain, and of the momentum distribution function, which is related to a quantum Fisher information that is directly accessible by spectroscopic measurements.

cond-mat.str-el↗

arXiv2025

Page Curve and Entanglement Dynamics in an Interacting Fermionic Chain

Generic non-equilibrium many-body systems display a linear growth of bipartite entanglement entropy in time, followed by a volume law saturation. In stark contrast, the Page curve dynamics of black hole physics shows that the entropy peaks at the Page time $t_{\text{Page}}$ and then decreases to zero. Here, we investigate such Page-like behavior of the von Neumann entropy in a model of strongly correlated spinless fermions in a typical system-environment setup, and characterize the properties of the Page curve dynamics in the presence of interactions using numerically exact matrix product states methods. The two phases of growth, namely the linear growth and the bending down, are shown to be separated by a non-analyticity in the min-entropy before $t_{\text{Page}}$, which separates two different quantum phases, realized as the respective ground states of the corresponding entanglement (or equivalently, modular) Hamiltonian. We confirm and generalize, by introducing interactions, the findings of \href{https://journals.aps.org/prb/abstract/10.1103/PhysRevB.109.224308}{Phys. Rev. B 109, 224308 (2024)} for a free spinless fermionic chain where the corresponding entanglement Hamiltonian undergoes a quantum phase transition at the point of non-analyticity. However, in the presence of interactions, a scaling analysis gives a non-zero critical time for the non-analyticity in the thermodynamic limit only for weak to intermediate interaction strengths, while the dynamics leading to the non-analyticity becomes \textit{instantaneous} for interactions large enough. We present a physical picture explaining these findings.

quant-ph↗

arXiv2025

Time evolution of the local density of states of strongly correlated fermions coupled to a nanoprobe

We study the time evolution of a one-dimensional system of strongly correlated electrons (a 'sample') that is suddenly coupled to a smaller, initially empty system (a 'nanoprobe'), which can subsequently move along the system. Our purpose here is to study the role of interactions in this model system when it is far from equilibrium. We therefore take both the sample and the nanoprobe to be described by a Hubbard model with on-site repulsive interactions and nearest-neighbor hopping. We compute the behavior of the local particle density and the local density of states (LDOS) as a function of time using time-dependent matrix product states at quarter and at half filling, fillings at which the chain realizes a Luttinger liquid or a Mott insulator, respectively. This allows us to study in detail the oscillation of the particles between the sample and the nanoprobe. While, for noninteracting systems, the LDOS is time-independent, in the presence of interactions, the backflow of electrons to the sample will lead to nontrivial dynamics in the LDOS. In particular, studying the time-dependent LDOS allows us to study how the Mott gap closes locally and how this melting of the Mott insulator propagates through the system in time after such a local perturbation -- a behavior that we envisage can be investigated in future experiments on ultrashort time scales or on optical lattices using microscopy setups.

cond-mat.str-el↗

arXiv2024

Observation of Floquet states in graphene

Recent advances in the field of condensed-matter physics have unlocked the potential to realize and control emergent material phases that do not exist in thermal equilibrium. One of the most promising concepts in this regard is Floquet engineering, the coherent dressing of matter via time-periodic perturbations. However, the broad applicability of Floquet engineering to quantum materials is still unclear. For the paradigmatic case of monolayer graphene, the theoretically predicted Floquet-induced effects, despite a seminal report of the light-induced anomalous Hall effect, have been put into question. Here, we overcome this problem by using electronic structure measurements to provide direct experimental evidence of Floquet engineering in graphene. We report light-matter-dressed Dirac bands by measuring the contribution of Floquet sidebands, Volkov sidebands, and their quantum path interference to graphene's photoemission spectral function. Our results finally demonstrate that Floquet engineering in graphene is possible, paving the way for the experimental realization of the many theoretical proposals on Floquet-engineered band structures and topological phases.

cond-mat.mes-hall↗

arXiv2024

Valley-controlled photoswitching of metal-insulator nanotextures

Spatial heterogeneity and phase competition are hallmarks of strongly-correlated materials, promising tunable functionality on the nanoscale. Light-induced switching of a correlated insulator to a metallic state is well established. However, optical excitation generally lacks the specificity to select sub-wavelength domains and control final textures. Here, we employ valley-selective photodoping to drive the domain-specific quench of a textured Peierls insulator. Polarized excitation leverages the anisotropy of quasi-one-dimensional states at the correlated gap to initiate an insulator-to-metal transition with minimal electronic heating. We find that averting dissipation facilitates domain-specific carrier confinement, control over nanotextured phases, and a prolonged lifetime of the metastable metallic state. Complementing existing manipulation schemes, valley-selective photoexcitation will enable the activation of electronic phase separation beyond thermodynamic limitations, facilitating optically-controlled hidden states, engineered heterostructures, and polarization-sensitive percolation networks.

cond-mat.str-el↗

arXiv2022

Lifshitz transition in the phase diagram of two-leg $t$-$J$ ladder systems at low filling

We use a combination of numerical matrix product states (MPS) and analytical approaches to investigate the phase diagram of the two-leg $t$-$J$ ladder in the region of low to intermediate fillings. We choose the same coupling strength along the leg- and rung-directions, but study the effect of adding a nearest-neighbor repulsion $V$. We observe a rich phase diagram and analytically identify a Lifshitz-like band filling transition, which can be associated to a numerically observed crossover from s-wave to d-wave like superconducting quasi-long range order (QLRO). Due to the strong interactions, the Lifshitz transition is smeared into a crossover region which separates two distinct Luttinger theories with unequal physical meaning of the Luttinger parameter. Our numerically exact MPS results spotlight deviations from standard Luttinger theory in this crossover region and is consistent with Luttinger theory sufficiently far away from the Lifshitz transition. At very low fillings, studying the Friedel-like oscillations of the local density identifies a precursor region to a Wigner crystal at small values of the magnetic exchange interaction $J/t$. We discuss analytically how tuning parameters at these fillings modifies the phase diagram, and find good agreement with MPS results.

cond-mat.str-el↗

arXiv2022

Transient superconductivity in three-dimensional Hubbard systems by combining matrix product states and self-consistent mean-field theory

We combine matrix-product state (MPS) and Mean-Field (MF) methods to model the real-time evolution of a three-dimensional (3D) extended Hubbard system formed from one-dimensional (1D) chains arrayed in parallel with weak coupling in-between them. This approach allows us to treat much larger 3D systems of correlated fermions out-of-equilibrium over a much more extended real-time domain than previous numerical approaches. We deploy this technique to study the evolution of the system as its parameters are tuned from a charge-density wave (CDW) phase into the superconducting (SC) regime, which allows us to investigate the formation of transient non-equilibrium SC. In our ansatz, we use MPS solutions for chains as input for a self-consistent time-dependent MF scheme. In this way, the 3D problem is mapped onto an effective 1D Hamiltonian that allows us to use the MPS efficiently to perform the time evolution, and to measure the BCS order parameter as a function of time. Our results confirm previous findings for purely 1D systems that for such a scenario superconductivity forms in a transient state.

cond-mat.str-el↗

arXiv2022

In-Gap Band Formation in a Periodically Driven Charge Density Wave Insulator

Periodically driven quantum many-body systems host unconventional behavior not realized at equilibrium. Here we investigate such a setup for strongly interacting spinless fermions on a chain, which at zero temperature and strong interactions form a charge density wave insulator. Using unbiased numerical matrix product state methods for time-dependent spectral functions, we find that driving of the correlated charge-density wave insulator leads not only to a renormalization of the excitation spectrum as predicted by an effective Floquet Hamiltonian, but also to a cosine-like in-gap feature. This is not obtained for a charge density wave model without interactions. A mean-field treatment provides a partial explanation in terms of doublon excitations. However, the full picture needs to take into account strong correlation effects.

cond-mat.str-el↗

arXiv2022

Long-Range Non-Equilibrium Coherent Tunneling Induced by Fractional Vibronic Resonances

We study the influence of a linear energy bias on a non-equilibrium excitation on a chain of molecules coupled to local phonons (a tilted Holstein model) using both a random-walk rate kernel theory and a nonperturbative, massively parallelized adaptive-basis algorithm. We uncover structured and discrete vibronic resonance behavior fundamentally different from both linear response theory and homogeneous polaron dynamics. Remarkably, resonance between the phonon energy $\hbarω$ and the bias $δ_ε$ occurs not only at integer but also fractional ratios $δ_ε/(\hbarω) = \frac{m}{n}$, which effect long-range $n$-bond $m$-phonon tunneling. These observations are also reproduced in a model calculation of a recently demonstrated Cy3 system. Potential applications range from molecular electronics to optical lattices and artificial light harvesting via vibronic engineering of coherent quantum transport.

quant-ph↗

arXiv2021

Comparative Study of State-of-the-Art Matrix-Product-State Methods for Lattice Models with Large Local Hilbert Spaces

Lattice models consisting of high-dimensional local degrees of freedom without global particle-number conservation constitute an important problem class in the field of strongly correlated quantum many-body systems. For instance, they are realized in electron-phonon models, cavities, atom-molecule resonance models, or superconductors. In general, these systems elude a complete analytical treatment and need to be studied using numerical methods where matrix-product states (MPS) provide a flexible and generic ansatz class. Typically, MPS algorithms scale at least quadratic in the dimension of the local Hilbert spaces. Hence, tailored methods, which truncate this dimension, are required to allow for efficient simulations. Here, we describe and compare three state-of-the-art MPS methods each of which exploits a different approach to tackle the computational complexity. We analyze the properties of these methods for the example of the Holstein model, performing high-precision calculations as well as a finite-size-scaling analysis of relevant ground-state obervables. The calculations are performed at different points in the phase diagram yielding a comprehensive picture of the different approaches.

cond-mat.str-el↗

arXiv2021

Formation of spinful dark excitons in Hubbard systems with magnetic superstructures

The possibility to form excitons in photoilluminated correlated materials is central from fundamental and application oriented perspectives. In this paper we show how the interplay of electron-electron interactions and a magnetic superstructure leads to the formation of a peculiar spinful dark exciton, which can be detected in ARPES-type experiments and optical measurements. We study this by using matrix product states (MPS) to compute the time evolution of single-particle spectral functions and of the optical conductivity following an electron-hole excitation in a class of one-dimensional correlated band-insulators, simulated by Hubbard models with on-site interactions and alternating local magnetic fields. An excitation in only one specific spin direction leads to an additional band in the gap region of the spectral function only in the spin direction unaffected by the excitation and to an additional peak in the optical conductivity. As both is formed only after the excitation, this is interpreted as a dark exciton, which shows only in one spin direction. Recombination of the excitation happens on much longer time scales than the ones amenable to MPS. We discuss implications for experimental studies in correlated insulator systems.

cond-mat.str-el↗

arXiv2021

Formation of Spatial Patterns by Spin-selective Excitations of Interacting Fermions

We describe the formation of charge- and spin-density patterns induced by spin-selective photoexcitations of interacting fermionic systems in the presence of a microstructure. As an example, we consider a one-dimensional Hubbard-like system with a periodic magnetic microstructure, which has a uniform charge distribution in its ground state, and in which a long-lived charge-density pattern is induced by the spin-selective photoexcitation. Using tensor-network methods, we study the full quantum dynamics in the presence of electron-electron interactions and identify doublons as the main decay channel for the induced charge pattern. Our setup is compared to the OISTR mechanism, in which ultrafast optically induced spin transfer in Heusler and magnetic compounds is associated to the difference of the local density of states of the different elements in the alloys. We find that applying a spin-selective excitation there induces spatially periodic patterns in local observables. Implications for pump-probe experiments on correlated materials and experiments with ultracold gases on optical lattices are discussed.

cond-mat.str-el↗

arXiv2020

Direct Access to Auger recombination in Graphene

Auger scattering channels are of fundamental importance to describe and understand the non-equilibrium charge carrier dynamics in graphene. While impact excitation increases the number of carriers in the conduction band and has been observed experimentally, direct access to its inverse process, Auger recombination, has so far been elusive. Here, we tackle this problem by applying our novel setup for ultrafast time-resolved photoelectron momentum microscopy. Our approach gives simultaneous access to charge carrier dynamics at all energies and in-plane momenta within the linearly dispersive Dirac cones. We thus provide direct evidence for Auger recombination on a sub-10~fs timescale by identifying transient energy- and momentum-dependent populations far above the excitation energy. We compare our results with model calculations of scattering processes in the Dirac cone to support our experimental findings.

cond-mat.other↗

arXiv2020

Electromagnetic dressing of the electron energy spectrum of Au(111) at high momenta

Light-engineering of quantum materials via electromagnetic dressing is considered an on-demand approach for tailoring electronic band dispersions and even inducing topological phase transitions. For probing such dressed bands, photoemission spectroscopy is an ideal tool, and we employ here a novel experiment based on ultrafast photoemission momentum microscopy. Using this setup, we measure the in-plane momentum-dependent intensity fingerprints of the electromagnetically-dressed sidebands from a Au(111) surface for s- and p-polarized infrared driving. We find that at metal surfaces, due to screening of the driving laser, the contribution from Floquet-Bloch bands is negligible, and the dressed bands are dominated by the laser-assisted photoelectric effect. Also, we find that in contrast to general expectations, s-polarized light can dress free-electron states at large photoelectron momenta. Our results show that the dielectric response of the material must carefully be taken into account when using photoemission for the identification of light-engineered electronic band structures.

cond-mat.mes-hall↗

arXiv2020

Detecting superconductivity out-of-equilibrium

Recent pump-probe experiments on underdoped cuprates and similar systems suggest the existence of a transient superconducting state above $\mathrm{T}_c$. This poses the question how to reliably identify the emergence of long-range order, in particular superconductivity, out-of-equilibrium. We investigate this point by studying a quantum quench in an extended Hubbard model and by computing various observables, which are used to identify (quasi-)long-range order in equilibrium. Our findings imply that, in contrast to current experimental studies, it does not suffice to study the time evolution of the optical conductivity to identify superconductivity. In turn, we suggest to utilize time-resolved ARPES experiments to probe for the formation of a condensate in the two-particle channel.

cond-mat.str-el↗

arXiv2019

Time-evolution methods for matrix-product states

Matrix-product states have become the de facto standard for the representation of one-dimensional quantum many body states. During the last few years, numerous new methods have been introduced to evaluate the time evolution of a matrix-product state. Here, we will review and summarize the recent work on this topic as applied to finite quantum systems. We will explain and compare the different methods available to construct a time-evolved matrix-product state, namely the time-evolving block decimation, the MPO $W^\mathrm{II}$ method, the global Krylov method, the local Krylov method and the one- and two-site time-dependent variational principle. We will also apply these methods to four different representative examples of current problem settings in condensed matter physics.

cond-mat.str-el↗