Publications

Order by: publication date number of citations

• Correlations and commuting transfer matrices in integrable unitary circuits

  Pieter W. Claeys, Jonah Herzog-Arbeitman, Austen Lamacraft

  SciPost Phys. 12, 007 (2022) · published 6 January 2022 | Toggle abstract · pdf

  We consider a unitary circuit where the underlying gates are chosen to be R-matrices satisfying the Yang-Baxter equation and correlation functions can be expressed through a transfer matrix formalism. These transfer matrices are no longer Hermitian and differ from the ones guaranteeing local conservation laws, but remain mutually commuting at different values of the spectral parameter defining the circuit. Exact eigenstates can still be constructed as a Bethe ansatz, but while these transfer matrices are diagonalizable in the inhomogeneous case, the homogeneous limit corresponds to an exceptional point where multiple eigenstates coalesce and Jordan blocks appear. Remarkably, the complete set of (generalized) eigenstates is only obtained when taking into account a combinatorial number of nontrivial vacuum states. In all cases, the Bethe equations reduce to those of the integrable spin-1 chain and exhibit a global SU(2) symmetry, significantly reducing the total number of eigenstates required in the calculation of correlation functions. A similar construction is shown to hold for the calculation of out-of-time-order correlations.

  22 citations

• Quantum fidelity susceptibility in excited state quantum phase transitions: application to the bending spectra of nonrigid molecules

  Jamil Khalouf-Rivera, Miguel Carvajal, Francisco Pérez-Bernal

  SciPost Phys. 12, 002 (2022) · published 4 January 2022 | Toggle abstract · pdf

  We characterize excited state quantum phase transitions in the two dimensional limit of the vibron model with the quantum fidelity susceptibility, comparing the obtained results with the information provided by the participation ratio. As an application, we locate the eigenstate closest to the barrier to linearity and determine the linear or bent character of the different overtones for particular bending modes of six molecular species. We perform a fit and use the optimized eigenvalues and eigenstates in three cases and make use of recently published results for the other three cases.

  8 citations

• Entanglement dynamics in Rule 54: Exact results and quasiparticle picture

  Katja Klobas, Bruno Bertini

  SciPost Phys. 11, 107 (2021) · published 20 December 2021 | Toggle abstract · pdf

  We study the entanglement dynamics generated by quantum quenches in the quantum cellular automaton Rule 54. We consider the evolution from a recently introduced class of solvable initial states. States in this class relax (locally) to a one-parameter family of Gibbs states and the thermalisation dynamics of local observables can be characterised exactly by means of an evolution in space. Here we show that the latter approach also gives access to the entanglement dynamics and derive exact formulas describing the asymptotic linear growth of all Rényi entropies in the thermodynamic limit and their eventual saturation for finite subsystems. While in the case of von Neumann entropy we recover exactly the predictions of the quasiparticle picture, we find no physically meaningful quasiparticle description for other Rényi entropies. Our results apply to both homogeneous and inhomogeneous quenches.

  30 citations

• Exact relaxation to Gibbs and non-equilibrium steady states in the quantum cellular automaton Rule 54

  Katja Klobas, Bruno Bertini

  SciPost Phys. 11, 106 (2021) · published 20 December 2021 | Toggle abstract · pdf

  We study the out-of-equilibrium dynamics of the quantum cellular automaton Rule 54 using a time-channel approach. We exhibit a family of (non-equilibrium) product states for which we are able to describe exactly the full relaxation dynamics. We use this to prove that finite subsystems relax to a one-parameter family of Gibbs states. We also consider inhomogeneous quenches. Specifically, we show that when the two halves of the system are prepared in two different solvable states, finite subsystems at finite distance from the centre eventually relax to the non-equilibrium steady state (NESS) predicted by generalised hydrodynamics. To the best of our knowledge, this is the first exact description of the relaxation to a NESS in an interacting system and, therefore, the first independent confirmation of generalised hydrodynamics for an inhomogeneous quench.

  27 citations

• Dual applications of Chebyshev polynomials method: Efficiently finding thousands of central eigenvalues for many-spin systems

  Haoyu Guan, Wenxian Zhang

  SciPost Phys. 11, 103 (2021) · published 8 December 2021 | Toggle abstract · pdf

  Computation of a large group of interior eigenvalues at the middle spectrum is an important problem for quantum many-body systems, where the level statistics provides characteristic signatures of quantum chaos. We propose an exact numerical method, dual applications of Chebyshev polynomials (DACP), to simultaneously find thousands of central eigenvalues, where the level space decreases exponentially with the system size. To disentangle the near-degenerate problem, we employ twice the Chebyshev polynomials, to construct an exponential semicircle filter as a preconditioning step and to generate a large set of proper basis states in the desired subspace. Numerical calculations on Ising spin chain and spin glass shards confirm the correctness and efficiency of DACP. As numerical results demonstrate, DACP is $30$ times faster than the state-of-the-art shift-invert method for the Ising spin chain while $8$ times faster for the spin glass shards. In contrast to the shift-invert method, the computation time of DACP is only weakly influenced by the required number of eigenvalues, which renders it a powerful tool for large scale eigenvalues computations. Moreover, the consumed memory also remains a small constant (5.6 GB) for spin-$1/2$ systems consisting of up to $20$ spins, making it desirable for parallel computing.

  1 citation

• Emergent fractal phase in energy stratified random models

  Anton G. Kutlin, Ivan M. Khaymovich

  SciPost Phys. 11, 101 (2021) · published 6 December 2021 | Toggle abstract · pdf

  We study the effects of partial correlations in kinetic hopping terms of long-range disordered random matrix models on their localization properties. We consider a set of models interpolating between fully-localized Richardson's model and the celebrated Rosenzweig-Porter model (with implemented translation-invariant symmetry). In order to do this, we propose the energy-stratified spectral structure of the hopping term allowing one to decrease the range of correlations gradually. We show both analytically and numerically that any deviation from the completely correlated case leads to the emergent non-ergodic delocalization in the system unlike the predictions of localization of cooperative shielding. In order to describe the models with correlated kinetic terms, we develop the generalization of the Dyson Brownian motion and cavity approaches basing on stochastic matrix process with independent rank-one matrix increments and examine its applicability to the above set of models.

  18 citations

• GHZ-like states in the Qubit-Qudit Rabi model

  Yuan Shen, Giampiero Marchegiani, Gianluigi Catelani, Luigi Amico, Ai Qun Liu, Weijun Fan, Leong-Chuan Kwek

  SciPost Phys. 11, 099 (2021) · published 1 December 2021 | Toggle abstract · pdf

  We study a Rabi type Hamiltonian system in which a qubit and a d-level quantum system (qudit) are coupled through a common resonator. In the weak and strong coupling limits the spectrum is analysed through suitable perturbative schemes. The analysis show that the presence of the multilevels of the qudit effectively enhance the qubit-qudit interaction. The ground state of the strongly coupled system is found to be of Greenberger-Horne-Zeilinger (GHZ) type. Therefore, despite the qubit-qudit strong coupling, the nature of the specific tripartite entanglement of the GHZ state suppresses the bipartite entanglement. We analyze the system dynamics under quenching and adiabatic switching of the qubit-resonator and qudit-resonator couplings. In the quench case, we found that the non-adiabatic generation of photons in the resonator is enhanced by the number of levels in the qudit. The adiabatic control represents a possible route for preparation of GHZ states. Our analysis provides relevant information for future studies on coherent state transfer in qubit-qudit systems.

  3 citations

• Quantum approximate optimization for hard problems in linear algebra

  Ajinkya Borle, Vincent E. Elfving, Samuel J. Lomonaco

  SciPost Phys. Core 4, 031 (2021) · published 30 November 2021 | Toggle abstract · pdf

  The quantum approximate optimization algorithm (QAOA) by Farhi et al. is a quantum computational framework for solving quantum or classical optimization tasks. Here, we explore using QAOA for binary linear least squares (BLLS); a problem that can serve as a building block of several other hard problems in linear algebra, such as the non-negative binary matrix factorization (NBMF) and other variants of the non-negative matrix factorization (NMF) problem. Most of the previous efforts in quantum computing for solving these problems were done using the quantum annealing paradigm. For the scope of this work, our experiments were done on noiseless quantum simulators, a simulator including a device-realistic noise-model, and two IBM Q 5-qubit machines. We highlight the possibilities of using QAOA and QAOA-like variational algorithms for solving such problems, where trial solutions can be obtained directly as samples, rather than being amplitude-encoded in the quantum wavefunction. Our numerics show that even for a small number of steps, simulated annealing can outperform QAOA for BLLS at a QAOA depth of $p\leq3$ for the probability of sampling the ground state. Finally, we point out some of the challenges involved in current-day experimental implementations of this technique on cloud-based quantum computers.

  12 citations

• The classical two-dimensional Heisenberg model revisited: An $SU(2)$-symmetric tensor network study

  Philipp Schmoll, Augustine Kshetrimayum, Jens Eisert, Román Orús, Matteo Rizzi

  SciPost Phys. 11, 098 (2021) · published 29 November 2021 | Toggle abstract · pdf

  The classical Heisenberg model in two spatial dimensions constitutes one of the most paradigmatic spin models, taking an important role in statistical and condensed matter physics to understand magnetism. Still, despite its paradigmatic character and the widely accepted ban of a (continuous) spontaneous symmetry breaking, controversies remain whether the model exhibits a phase transition at finite temperature. Importantly, the model can be interpreted as a lattice discretization of the $O(3)$ non-linear sigma model in $1+1$ dimensions, one of the simplest quantum field theories encompassing crucial features of celebrated higher-dimensional ones (like quantum chromodynamics in $3+1$ dimensions), namely the phenomenon of asymptotic freedom. This should also exclude finite-temperature transitions, but lattice effects might play a significant role in correcting the mainstream picture. In this work, we make use of state-of-the-art tensor network approaches, representing the classical partition function in the thermodynamic limit over a large range of temperatures, to comprehensively explore the correlation structure for Gibbs states. By implementing an $SU(2)$ symmetry in our two-dimensional tensor network contraction scheme, we are able to handle very large effective bond dimensions of the environment up to $\chi_E^\text{eff} \sim 1500$, a feature that is crucial in detecting phase transitions. With decreasing temperatures, we find a rapidly diverging correlation length, whose behaviour is apparently compatible with the two main contradictory hypotheses known in the literature, namely a finite-$T$ transition and asymptotic freedom, though with a slight preference for the second.

  8 citations

• Quantum error correction and large $N$

  Alexey Milekhin

  SciPost Phys. 11, 094 (2021) · published 19 November 2021 | Toggle abstract · pdf

  In recent years quantum error correction (QEC) has become an important part of AdS/CFT. Unfortunately, there are no field-theoretic arguments about why QEC holds in known holographic systems. The purpose of this paper is to fill this gap by studying the error correcting properties of the fermionic sector of various large $N$ theories. Specifically we examine $SU(N)$ matrix quantum mechanics and 3-rank tensor $O(N)^3$ theories. Both of these theories contain large gauge groups. We argue that gauge singlet states indeed form a quantum error correcting code. Our considerations are based purely on large $N$ analysis and do not appeal to a particular form of Hamiltonian or holography.

  4 citations