Publications

Order by: publication date number of citations

• Quantum hypothesis testing in many-body systems

  Jan de Boer, Victor Godet, Jani Kastikainen, Esko Keski-Vakkuri

  SciPost Phys. Core 4, 019 (2021) · published 23 June 2021 | Toggle abstract · pdf

  One of the key tasks in physics is to perform measurements in order to determine the state of a system. Often, measurements are aimed at determining the values of physical parameters, but one can also ask simpler questions, such as "is the system in state A or state B?". In quantum mechanics, the latter type of measurements can be studied and optimized using the framework of quantum hypothesis testing. In many cases one can explicitly find the optimal measurement in the limit where one has simultaneous access to a large number $n$ of identical copies of the system, and estimate the expected error as $n$ becomes large. Interestingly, error estimates turn out to involve various quantum information theoretic quantities such as relative entropy, thereby giving these quantities operational meaning. In this paper we consider the application of quantum hypothesis testing to quantum many-body systems and quantum field theory. We review some of the necessary background material, and study in some detail the situation where the two states one wants to distinguish are parametrically close. The relevant error estimates involve quantities such as the variance of relative entropy, for which we prove a new inequality. We explore the optimal measurement strategy for spin chains and two-dimensional conformal field theory, focusing on the task of distinguishing reduced density matrices of subsystems. The optimal strategy turns out to be somewhat cumbersome to implement in practice, and we discuss a possible alternative strategy and the corresponding errors.

  7 citations

• More on the three-gluon vertex in SU(2) Yang-Mills theory in three and four dimensions

  Axel Maas, Milan Vujinović

  SciPost Phys. Core 5, 019 (2022) · published 8 April 2022 | Toggle abstract · pdf

  The three-gluon vertex has been found to be a vital ingredient in non-perturbative functional approaches. We present an updated lattice calculation of it in various kinematical configurations for all tensor structures and multiple lattice parameters in three dimensions, and in a subset of those in four dimensions, for SU(2) Yang-Mills theory in minimal Landau gauge. In three dimensions an unambiguous zero crossing for the tree-level form-factor is established, and consistency for all investigated form factors with a power-like divergence towards the infrared is observed. Using very coarse lattices this is even seen towards momenta as low as about 15 MeV. The results in four dimensions are consistent with such a behavior, but do not yet reach deep enough into the infrared to establish it.

  7 citations

• Extracting electronic many-body correlations from local measurements with artificial neural networks

  Faluke Aikebaier, Teemu Ojanen, Jose L. Lado

  SciPost Phys. Core 6, 030 (2023) · published 17 April 2023 | Toggle abstract · pdf

  The characterization of many-body correlations provides a powerful tool for analyzing correlated quantum materials. However, experimental extraction of quantum entanglement in correlated electronic systems remains an open problem in practice. In particular, the correlation entropy quantifies the strength of quantum correlations in interacting electronic systems, yet it requires measuring all the single-particle correlators of a macroscopic sample. To circumvent this bottleneck, we introduce a strategy to obtain the correlation entropy of electronic systems solely from a set of local measurements. We show that, by combining local particle-particle and density-density correlations with a neural-network algorithm, the correlation entropy can be predicted accurately. Specifically, we show that for a generalized interacting fermionic model, our algorithm yields an accurate prediction of the correlation entropy from a set of noisy local correlators. Our work shows that the correlation entropy in interacting electron systems can be reconstructed from local measurements, providing a starting point to experimentally extract many-body correlations with local probes.

  7 citations

• Simulating Floquet topological phases in static systems

  Selma Franca, Fabian Hassler, Ion Cosma Fulga

  SciPost Phys. Core 4, 007 (2021) · published 15 April 2021 | Toggle abstract · pdf

  We show that scattering from the boundary of static, higher-order topological insulators (HOTIs) can be used to simulate the behavior of (time-periodic) Floquet topological insulators. We consider D-dimensional HOTIs with gapless corner states which are weakly probed by external waves in a scattering setup. We find that the unitary reflection matrix describing back-scattering from the boundary of the HOTI is topologically equivalent to a (D-1)-dimensional nontrivial Floquet operator. To characterize the topology of the reflection matrix, we introduce the concept of `nested' scattering matrices. Our results provide a route to engineer topological Floquet systems in the lab without the need for external driving. As benefit, the topological system does not to suffer from decoherence and heating.

  7 citations

• Phonon dressing of a facilitated one-dimensional Rydberg lattice gas

  Matteo Magoni, Paolo P. Mazza, Igor Lesanovsky

  SciPost Phys. Core 5, 041 (2022) · published 23 August 2022 | Toggle abstract · pdf

  We study the dynamics of a one-dimensional Rydberg lattice gas under facilitation (anti-blockade) conditions which implements a so-called kinetically constrained spin system. Here an atom can only be excited to a Rydberg state when one of its neighbors is already excited. Once two or more atoms are simultaneously excited mechanical forces emerge, which couple the internal electronic dynamics of this many-body system to external vibrational degrees of freedom in the lattice. This electron-phonon coupling results in a so-called phonon dressing of many-body states which in turn impacts on the facilitation dynamics. In our theoretical study we focus on a scenario in which all energy scales are sufficiently separated such that a perturbative treatment of the coupling between electronic and vibrational states is possible. This allows to analytically derive an effective Hamiltonian for the evolution of consecutive clusters of Rydberg excitations in the presence of phonon dressing. We analyze the spectrum of this Hamiltonian and show -- by employing Fano resonance theory -- that the interaction between Rydberg excitations and lattice vibrations leads to the emergence of slowly decaying bound states that inhibit fast relaxation of certain initial states.

  7 citations

• On the dynamics of free-fermionic tau-functions at finite temperature

  Daniel Chernowitz, Oleksandr Gamayun

  SciPost Phys. Core 5, 006 (2022) · published 31 January 2022 | Toggle abstract · pdf

  In this work we explore an instance of the $\tau$-function of vertex type operators, specified in terms of a constant phase shift in a free-fermionic basis. From the physical point of view this $\tau$-function has multiple interpretations: as a correlator of Jordan-Wigner strings, a Loschmidt Echo in the Aharonov-Bohm effect, or the generating function of the local densities in the Tonks-Girardeau gas. We present the $\tau$-function as a form-factors series and tackle it from four vantage points: (i) we perform an exact summation and express it in terms of a Fredholm determinant in the thermodynamic limit, (ii) we use bosonization techniques to perform partial summations of soft modes around the Fermi surface to acquire the scaling at zero temperature, (iii) we derive large space and time asymptotic behavior for the thermal Fredholm determinant by relating it to effective form-factors with an asymptotically similar kernel, and (iv) we identify and sum the important basis elements directly through a tailor-made numerical algorithm for finite-entropy states in a free-fermionic Hilbert space. All methods confirm each other. We find that, in addition to the exponential decay in the finite-temperature case the dynamic correlation functions exhibit an extra power law in time, universal over any distribution and time scale.

  7 citations

• Pseudogap metal and magnetization plateau from doping moiré Mott insulator

  Yang Zhang, Liang Fu

  SciPost Phys. Core 6, 038 (2023) · published 22 May 2023 | Toggle abstract · pdf

  The problem of doping Mott insulators is of fundamental importance and long-standing interest in the study of strongly correlated electron systems. The advent of semiconductor based moiré materials opens a new ground for simulating the Hubbard model on the triangular lattice and exploring its rich phase diagram as a function of doping and external magnetic field. Based on our recent identification of spin polaron quasiparticle in Mott insulator, in this work we predict the emergence of a pseudogap metal phase at small doping below half filling and an intermediate range of fields, which exhibits a single-particle gap and a doping-dependent magnetization plateau.

  7 citations

• Entanglement dynamics with string measurement operators

  Giulia Piccitto, Angelo Russomanno, Davide Rossini

  SciPost Phys. Core 6, 078 (2023) · published 14 November 2023 | Toggle abstract · pdf

  We explain how to apply a Gaussian-preserving operator to a fermionic Gaussian state. We use this method to study the evolution of the entanglement entropy of an Ising spin chain undergoing a quantum-jump dynamics with string measurement operators. We find that, for finite-range string operators, the asymptotic entanglement entropy exhibits a crossover from a logarithmic to an area-law scaling with the system size, depending on the Hamiltonian parameters as well as on the measurement strength. For ranges of the string which scale extensively with the system size, the asymptotic entanglement entropy shows a volume-law scaling, independently of the measurement strength and the Hamiltonian dynamics. The same behavior is observed for the measurement-only dynamics, suggesting that measurements may play a leading role in this context.

  6 citations

• Numerical evaluation of two-time correlation functions in open quantum systems with matrix product state methods: a comparison

  Stefan Wolff, Ameneh Sheikhan, Corinna Kollath

  SciPost Phys. Core 3, 010 (2020) · published 6 November 2020 | Toggle abstract · pdf

  We compare the efficiency of different matrix product state (MPS) based methods for the calculation of two-time correlation functions in open quantum systems. The methods are the purification approach [1] and two approaches [2,3] based on the Monte-Carlo wave function (MCWF) sampling of stochastic quantum trajectories using MPS techniques. We consider a XXZ spin chain either exposed to dephasing noise or to a dissipative local spin flip. We find that the preference for one of the approaches in terms of numerical efficiency depends strongly on the specific form of dissipation.

  6 citations

• A comprehensive study of the velocity, momentum and position matrix elements for Bloch states: Application to a local orbital basis

  Juan José Esteve-Paredes, Juan José Palacios

  SciPost Phys. Core 6, 002 (2023) · published 20 January 2023 | Toggle abstract · pdf

  We present a comprehensive study of the velocity operator, $\hat{\boldsymbol{v}}=\frac{i}{\hbar} [\hat{H},\hat{\boldsymbol{r}}]\,$, when used in crystalline solids calculations. The velocity operator is key to the evaluation of a number of physical properties and its computation, both from a practical and fundamental perspective, has been a long-standing debate for decades. Our work summarizes the different approaches found in the literature, but never connected before in a comprehensive manner. In particular we show how one can compute the velocity matrix elements following two different routes. One where the commutator is explicitly used and another one where the commutator is avoided by relying on the Berry connection. We work out an expression in the latter scheme to compute velocity matrix elements, generalizing previous results. In addition, we show how this procedure avoids ambiguous mathematical steps and how to properly deal with the two popular gauge choices that coexist in the literature. As an illustration of all this, we present several examples using tight-binding models and local density functional theory calculations, in particular using Gaussian-type localized orbitals as basis sets. We show how the the velocity operator cannot be approximated, in general, by the $k$-gradient of the Bloch Hamiltonian matrix when a non-orthonormal basis set is used. Finally, we also compare with its real-space evaluation through the identification with the canonical momentum operator when possible. This comparison offers us, in addition, a glimpse of the importance of non-local corrections, which may invalidate the naive momentum-velocity correspondence.

  6 citations