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M. Dalmonte

Publications and source records attributed to M. Dalmonte.

At least 19 recordsLinked to original sources

Non-stabilizerness versus entanglement in matrix product states

In this paper, we investigate the relationship between entanglement and non-stabilizerness (also known as magic) in matrix product states (MPSs). We study the relation between magic and the bond dimension used to approximate the ground state of a many-body system in two different contexts: full state of magic and mutual magic (the non-stabilizer analogue of mutual information, thus free of boundary effects) of spin-1 anisotropic Heisenberg chains. Our results indicate that obtaining converged results for non-stabilizerness is typically considerably easier than entanglement. For full state magic at critical points and at sufficiently large volumes, we observe convergence with $1/\chi^2$, with $\chi$ being the MPS bond dimension. At small volumes, magic saturation is so quick that, within error bars, we cannot appreciate any finite-$\chi$ correction. Mutual magic also shows a fast convergence with bond dimension, whose specific functional form is however hindered by sampling errors. As a by-product of our study, we show how Pauli-Markov chains (originally formulated to evaluate magic) resets the state of the art in terms of computing mutual information for MPS. We illustrate this last fact by verifying the logarithmic increase of mutual information between connected partitions at critical points. By comparing mutual information and mutual magic, we observe that, for connected partitions, the latter is typically scaling much slower - if at all - with the partition size, while for disconnected partitions, both are constant in size.

quant-ph

Data-driven discovery of statistically relevant information in quantum simulators

Quantum simulators offer powerful means to investigate strongly correlated quantum matter. However, interpreting measurement outcomes in such systems poses significant challenges. Here, we present a theoretical framework for information extraction in synthetic quantum matter, illustrated for the case of a quantum quench in a spinor Bose-Einstein condensate experiment. Employing non-parametric unsupervised learning tools that provide different measures of information content, we demonstrate a system-agnostic approach to identify dominant degrees of freedom. This enables us to rank operators according to their relevance, akin to effective field theory. To characterize the corresponding effective description, we then explore the intrinsic dimension of data sets as a measure of the complexity of the dynamics. This reveals a simplification of the data structure, which correlates with the emergence of time-dependent universal behavior in the studied system. Our assumption-free approach can be immediately applied in a variety of experimental platforms.

cond-mat.quant-gas

Wave function network description and Kolmogorov complexity of quantum many-body systems

Programmable quantum devices are now able to probe wave functions at unprecedented levels. This is based on the ability to project the many-body state of atom and qubit arrays onto a measurement basis which produces snapshots of the system wave function. Extracting and processing information from such observations remains, however, an open quest. One often resorts to analyzing low-order correlation functions - i.e., discarding most of the available information content. Here, we introduce wave function networks - a mathematical framework to describe wave function snapshots based on network theory. For many-body systems, these networks can become scale free - a mathematical structure that has found tremendous success in a broad set of fields, ranging from biology to epidemics to internet science. We demonstrate the potential of applying these techniques to quantum science by introducing protocols to extract the Kolmogorov complexity corresponding to the output of a quantum simulator, and implementing tools for fully scalable cross-platform certification based on similarity tests between networks. We demonstrate the emergence of scale-free networks analyzing data from Rydberg quantum simulators manipulating up to 100 atoms. We illustrate how, upon crossing a phase transition, the system complexity decreases while correlation length increases - a direct signature of build up of universal behavior in data space. Comparing experiments with numerical simulations, we achieve cross-certification at the wave-function level up to timescales of 4 $μ$ s with a confidence level of 90%, and determine experimental calibration intervals with unprecedented accuracy. Our framework is generically applicable to the output of quantum computers and simulators with in situ access to the system wave function, and requires probing accuracy and repetition rates accessible to most currently available platforms.

cond-mat.quant-gas

Gauge-theoretic origin of Rydberg quantum spin liquids

Recent atomic physics experiments and numerical works have reported complementary signatures of the emergence of a topological quantum spin liquid in models with blockade interactions. However, the specific mechanism stabilizing such a phase remains unclear. Here, we introduce an exact relation between an Ising-Higgs lattice gauge theory on the kagome lattice and blockaded models on Ruby lattices. This relation elucidates the origin of previously observed topological spin liquids by directly linking the latter to a deconfined phase of a solvable gauge theory. By means of exact diagonalization and unbiased quantum Monte Carlo simulations, we show that the deconfined phases extend in a broad region of the parameter space; these states are characterized by a large ground state overlap with resonating valence bond wavefunctions. These blockaded models include both creation/annihilation and hopping dynamics, and can be experimentally realized with Rydberg-dressed atoms, offering novel and controllable platforms for the engineering and characterisation of spin liquid states.

cond-mat.str-el

Finite-temperature critical behavior of long-range quantum Ising models

We study the phase diagram and critical properties of quantum Ising chains with long-range ferromagnetic interactions decaying in a power-law fashion with exponent $α$, in regimes of direct interest for current trapped ion experiments. Using large-scale path integral Monte Carlo simulations, we investigate both the ground-state and the nonzero-temperature regimes. We identify the phase boundary of the ferromagnetic phase and obtain accurate estimates for the ferromagnetic-paramagnetic transition temperatures. We further determine the critical exponents of the respective transitions. Our results are in agreement with existing predictions for interaction exponents $α> 1$ up to small deviations in some critical exponents. We also address the elusive regime $α< 1$, where we find that the universality class of both the ground-state and nonzero-temperature transition is consistent with the mean-field limit at $α= 0$. Our work not only contributes to the understanding of the equilibrium properties of long-range interacting quantum Ising models, but can also be important for addressing fundamental dynamical aspects, such as issues concerning the open question of thermalization in such models.

cond-mat.stat-mech

Unsupervised learning universal critical behavior via the intrinsic dimension

The identification of universal properties from minimally processed data sets is one goal of machine learning techniques applied to statistical physics. Here, we study how the minimum number of variables needed to accurately describe the important features of a data set - the intrinsic dimension ($I_d$) - behaves in the vicinity of phase transitions. We employ state-of-the-art nearest neighbors-based $I_d$-estimators to compute the $I_d$ of raw Monte Carlo thermal configurations across different phase transitions: first-, second-order and Berezinskii-Kosterlitz-Thouless. For all the considered cases, we find that the $I_d$ uniquely characterizes the transition regime. The finite-size analysis of the $I_d$ allows not just to identify critical points with an accuracy comparable with methods that rely on {\it a priori} identification of order parameters, but also to determine the corresponding (critical) exponent $ν$ in case of continuous transitions. For the case of topological transitions, this analysis overcomes the reported limitations affecting other unsupervised learning methods. Our work reveals how raw data sets display unique signatures of universal behavior in the absence of any dimensional reduction scheme, and suggest direct parallelism between conventional order parameters in real space, and the intrinsic dimension in the data space.

cond-mat.stat-mech

Simulating Lattice Gauge Theories within Quantum Technologies

Lattice gauge theories, which originated from particle physics in the context of Quantum Chromodynamics (QCD), provide an important intellectual stimulus to further develop quantum information technologies. While one long-term goal is the reliable quantum simulation of currently intractable aspects of QCD itself, lattice gauge theories also play an important role in condensed matter physics and in quantum information science. In this way, lattice gauge theories provide both motivation and a framework for interdisciplinary research towards the development of special purpose digital and analog quantum simulators, and ultimately of scalable universal quantum computers. In this manuscript, recent results and new tools from a quantum science approach to study lattice gauge theories are reviewed. Two new complementary approaches are discussed: first, tensor network methods are presented - a classical simulation approach - applied to the study of lattice gauge theories together with some results on Abelian and non-Abelian lattice gauge theories. Then, recent proposals for the implementation of lattice gauge theory quantum simulators in different quantum hardware are reported, e.g., trapped ions, Rydberg atoms, and superconducting circuits. Finally, the first proof-of-principle trapped ions experimental quantum simulations of the Schwinger model are reviewed.

quant-ph

Entanglement Hamiltonian of quantum critical chains and conformal field theories

We consider a lattice version of the Bisognano-Wichmann (BW) modular Hamiltonian as an ansatz for the bipartite entanglement Hamiltonian of the quantum critical chains. Using numerically unbiased methods, we check the accuracy of the BW-ansatz by both comparing the BW Rényi entropy to the exact results, and by investigating the size scaling of the norm distance between the exact reduced density matrix and the BW one. Our study encompasses a variety of models, scanning different universality classes, including transverse field Ising, Potts and XXZ chains. We show that the Rényi entropies obtained via the BW ansatz properly describe the scaling properties predicted by conformal field theory. Remarkably, the BW Rényi entropies faithfully capture also the corrections to the conformal field theory scaling associated to the energy density operator. In addition, we show that the norm distance between the discretized BW density matrix and the exact one asymptotically goes to zero with the system size: this indicates that the BW-ansatz can be also employed to predict properties of the eigenvectors of the reduced density matrices, and is thus potentially applicable to other entanglement-related quantities such as negativity.

cond-mat.stat-mech

Topological Devil's staircase in atomic two-leg ladders

We show that a hierarchy of topological phases in one dimension -- a topological Devil's staircase -- can emerge at fractional filling fractions in interacting systems, whose single-particle band structure describes a topological or a crystalline topological insulator. Focusing on a specific example in the BDI class, we present a field-theoretical argument based on bosonization that indicates how the system, as a function of the filling fraction, hosts a series of density waves. Subsequently, based on a numerical investigation of the low-lying energy spectrum, Wilczek-Zee phases, and entanglement spectra, we show that they are symmetry protected topological phases. In sharp contrast to the non-interacting limit, these topological density waves do not follow the bulk-edge correspondence, as their edge modes are gapped. We then discuss how these results are immediately applicable to models in the AIII class, and to crystalline topological insulators protected by inversion symmetry. Our findings are immediately relevant to cold atom experiments with alkaline-earth atoms in optical lattices, where the band structure properties we exploit have been recently realized.

cond-mat.quant-gas

Measuring von Neumann entanglement entropies without wave functions

We present a method to measure the von Neumann entanglement entropy of ground states of quantum many-body systems which does not require access to the system wave function. The technique is based on a direct thermodynamic study of entanglement Hamiltonians, whose functional form is available from field theoretical insights. The method is applicable to classical simulations such as quantum Monte Carlo methods, and to experiments that allow for thermodynamic measurements such as the density of states, accessible via quantum quenches. We benchmark our technique on critical quantum spin chains, and apply it to several two-dimensional quantum magnets, where we are able to unambiguously determine the onset of area law in the entanglement entropy, the number of Goldstone bosons, and to check a recent conjecture on geometric entanglement contribution at critical points described by strongly coupled field theories.

cond-mat.str-el

Entanglement guided search for parent Hamiltonians

We introduce a method for the search of parent Hamiltonians of input wave-functions based on the structure of their reduced density matrix. The two key elements of our recipe are an ansatz on the relation between reduced density matrix and parent Hamiltonian that is exact at the field theory level, and a minimization procedure on the space of relative entropies, which is particularly convenient due to its convexity. As examples, we show how our method correctly reconstructs the parent Hamiltonian correspondent to several non-trivial ground state wave functions, including conformal and symmetry-protected-topological phases, and quantum critical points of two-dimensional antiferromagnets described by strongly coupled field theories. Our results show the entanglement structure of ground state wave-functions considerably simplifies the search for parent Hamiltonians.

quant-ph

Entanglement Hamiltonians of lattice models via the Bisognano-Wichmann theorem

The modular (or entanglement) Hamiltonian correspondent to the half-space-bipartition of a quantum state uniquely characterizes its entanglement properties. However, in the context of lattice models, its explicit form is analytically known only for the Ising chain and certain free theories in one-dimension. In this work, we provide a throughout investigation of entanglement Hamiltonians in lattice models obtained via the Bisognano-Wichmann theorem, which provides an explicit functional form for the entanglement Hamiltonian itself in quantum field theory. Our study encompasses a variety of one- and two-dimensional models, supporting diverse quantum phases and critical points, and, most importantly, scanning several universality classes, including Ising, Potts, and Luttinger liquids. We carry out extensive numerical simulations based on the density-matrix-renormalization-group method, exact diagonalization, and quantum Monte Carlo. In particular, we compare the exact entanglement properties and correlation functions to those obtained applying the Bisognano-Wichmann theorem on the lattice. We carry out this comparison on both the eigenvalues and eigenvectors of the entanglement Hamiltonian, and expectation values of correlation functions and order parameters. Our results evidence that, as long as the low-energy description of the lattice model is well-captured by a Lorentz-invariant quantum field theory, the Bisognano-Wichmann theorem provides a qualitatively and quantitatively accurate description of the lattice entanglement Hamiltonian. The resulting framework paves the way to direct studies of entanglement properties utilizing well-established statistical mechanics methods and experiments.

cond-mat.stat-mech

Boundary time crystals

In this work we introduce {\it boundary time-crystals}. Here {\it continuous} time-translation symmetry breaking occurs only in a macroscopic fraction of a many-body quantum system. After introducing their definition and properties, we analyse in detail a solvable model where an accurate scaling analysis can be performed. The existence of the boundary time crystals is intimately connected to the emergence of a time-periodic steady state in the thermodynamic limit of a many-body open quantum system. We also discuss connections to quantum synchronisation.

quant-ph

Unitary $n$-designs via random quenches in atomic Hubbard and Spin models: Application to the measurement of Rényi entropies

We present a general framework for the generation of random unitaries based on random quenches in atomic Hubbard and spin models, forming approximate unitary $n$-designs, and their application to the measurement of Rényi entropies. We generalize our protocol presented in [Elben2017: arXiv:1709.05060, to appear in Phys. Rev. Lett.] to a broad class of atomic and spin lattice models. We further present an in-depth numerical and analytical study of experimental imperfections, including the effect of decoherence and statistical errors, and discuss connections of our approach with many-body quantum chaos.

quant-ph

SO(3) "Nuclear Physics" with ultracold Gases

An ab initio calculation of nuclear physics from Quantum Chromodynamics (QCD), the fundamental SU(3) gauge theory of the strong interaction, remains an outstanding challenge. Here, we discuss the emergence of key elements of nuclear physics using an SO(3) lattice gauge theory as a toy model for QCD. We show that this model is accessible to state-of-the-art quantum simulation experiments with ultracold atoms in an optical lattice. First, we demonstrate that our model shares characteristic many-body features with QCD, such as the spontaneous breakdown of chiral symmetry, its restoration at finite baryon density, as well as the existence of few-body bound states. Then we show that in the one-dimensional case, the dynamics in the gauge invariant sector can be encoded as a spin S=3/2 Heisenberg model, i.e., as quantum magnetism, which has a natural realization with bosonic mixtures in optical lattices, and thus sheds light on the connection between non-Abelian gauge theories and quantum magnetism.

cond-mat.quant-gas

Topological phases in odd-legs frustrated synthetic ladders

The realization of the Hofstadter model in a strongly anisotropic ladder geometry has now become possible in one-dimensional optical lattices with a synthetic dimension. In this work, we show how the Hofstadter Hamiltonian in such ladder configurations hosts a topological phase of matter which is radically different from its two-dimensional counterpart. This topological phase stems directly from the hybrid nature of the ladder geometry, and is protected by a properly defined inversion symmetry. We start our analysis considering the paradigmatic case of a three-leg ladder which supports a topological phase exhibiting the typical features of topological states in one dimension: robust fermionic edge modes, a degenerate entanglement spectrum and a non-zero Zak phase; then, we generalize our findings - addressable in the state-of-the-art cold atom experiments - to ladders with an higher number of legs.

cond-mat.quant-gas

Majorana Quasi-Particles Protected by $\mathbb{Z}_2$ Angular Momentum Conservation

We show how angular momentum conservation can stabilise a symmetry-protected quasi-topological phase of matter supporting Majorana quasi-particles as edge modes in one-dimensional cold atom gases. We investigate a number-conserving four-species Hubbard model in the presence of spin-orbit coupling. The latter reduces the global spin symmetry to an angular momentum parity symmetry, which provides an extremely robust protection mechanism that does not rely on any coupling to additional reservoirs. The emergence of Majorana edge modes is elucidated using field theory techniques, and corroborated by density-matrix-renormalization-group simulations. Our results pave the way toward the observation of Majorana edge modes with alkaline-earth-like fermions in optical lattices, where all basic ingredients for our recipe - spin-orbit coupling and strong inter-orbital interactions - have been experimentally realized over the last two years.

cond-mat.str-el