Publications

Order by: publication date number of citations

• Entropy of causal diamond ensembles

  Ted Jacobson, Manus R. Visser

  SciPost Phys. 15, 023 (2023) · published 24 July 2023 | Toggle abstract · pdf

  We define a canonical ensemble for a gravitational causal diamond by introducing an artificial York boundary inside the diamond with a fixed induced metric and temperature, and evaluate the partition function using a saddle point approximation. For Einstein gravity with zero cosmological constant there is no exact saddle with a horizon, however the portion of the Euclidean diamond enclosed by the boundary arises as an approximate saddle in the high-temperature regime, in which the saddle horizon approaches the boundary. This high-temperature partition function provides a statistical interpretation of the recent calculation of Banks, Draper and Farkas, in which the entropy of causal diamonds is recovered from a boundary term in the on-shell Euclidean action. In contrast, with a positive cosmological constant, as well as in Jackiw-Teitelboim gravity with or without a cosmological constant, an exact saddle exists with a finite boundary temperature, but in these cases the causal diamond is determined by the saddle rather than being selected a priori.

  7 citations

• Accelerating equilibrium spin-glass simulations using quantum annealers via generative deep learning

  Giuseppe Scriva, Emanuele Costa, Benjamin McNaughton, Sebastiano Pilati

  SciPost Phys. 15, 018 (2023) · published 20 July 2023 | Toggle abstract · pdf

  Adiabatic quantum computers, such as the quantum annealers commercialized by D-Wave Systems Inc., are routinely used to tackle combinatorial optimization problems. In this article, we show how to exploit them to accelerate equilibrium Markov chain Monte Carlo simulations of computationally challenging spin-glass models at low but finite temperatures. This is achieved by training generative neural networks on data produced by a D-Wave quantum annealer, and then using them to generate smart proposals for the Metropolis-Hastings algorithm. In particular, we explore hybrid schemes by combining single spin-flip and neural proposals, as well as D-Wave and classical Monte Carlo training data. The hybrid algorithm outperforms the single spin-flip Metropolis-Hastings algorithm. It is competitive with parallel tempering in terms of correlation times, with the significant benefit of a much shorter equilibration time.

  3 citations

• Higher-form subsystem symmetry breaking: Subdimensional criticality and fracton phase transitions

  Brandon C. Rayhaun, Dominic J. Williamson

  SciPost Phys. 15, 017 (2023) · published 19 July 2023 | Toggle abstract · pdf

  Subsystem symmetry has emerged as a powerful organizing principle for unconventional quantum phases of matter, most prominently fracton topological orders. Here, we focus on a special subclass of such symmetries, known as higher-form subsystem symmetries, which allow us to adapt tools from the study of conventional topological phases to the fracton setting. We demonstrate that certain transitions out of familiar fracton phases, including the X-cube model, can be understood in terms of the spontaneous breaking of higher-form subsystem symmetries. We find simple pictures for these seemingly complicated fracton topological phase transitions by relating them in an exact manner, via gauging, to spontaneous higher-form subsystem symmetry breaking phase transitions of decoupled stacks of lower-dimensional models. We harness this perspective to construct a sequence of unconventional subdimensional critical points in two and three spatial dimensions based on the stacking and gauging of canonical models with higher-form symmetry. Through numerous examples, we illustrate the ubiquity of coupled layer constructions in theories with higher-form subsystem symmetries.

  11 citations

• Exceptional points in the Baxter-Fendley free parafermion model

  Robert A. Henry, Murray T. Batchelor

  SciPost Phys. 15, 016 (2023) · published 19 July 2023 | Toggle abstract · pdf

  Certain spin chains, such as the quantum Ising chain, have free fermion spectra which can be expressed as the sum of decoupled two-level fermionic systems. Free parafermions are a generalisation of this idea to $\mathbb{Z}_N$-symmetric clock models. In 1989 Baxter discovered a non-Hermitian but $\mathcal{PT}$-symmetric model directly generalising the Ising chain, which was later described by Fendley as a free parafermion spectrum. By extending the model's magnetic field parameter to the complex plane, it is shown that a series of exceptional points emerges, where the quasienergies defining the free spectrum become degenerate. An analytic expression for the locations of these points is derived, and various numerical investigations are performed. These exceptional points also exist in the Ising chain with a complex transverse field. Although the model is not in general $\mathcal{PT}$-symmetric at these exceptional points, their proximity can have a profound impact on the model on the $\mathcal{PT}$-symmetric real line. Furthermore, in certain cases an exceptional point may appear on the real line (with negative field).

  4 citations

• Measurement phase transitions in the no-click limit as quantum phase transitions of a non-hermitean vacuum

  Caterina Zerba, Alessandro Silva

  SciPost Phys. Core 6, 051 (2023) · published 18 July 2023 | Toggle abstract · pdf

  We study dynamical phase transitions occurring in the stationary state of the dynamics of integrable many-body non-hermitian Hamiltonians, which can be either realized as a no-click limit of a stochastic Schrödinger equation or using spacetime duality of quantum circuits. In two specific models, the Transverse Field Ising Chain and the Long Range Kitaev Chain, we observe that the entanglement phase transitions occurring in the stationary state have the same nature as that occurring in the vacuum of the non-hermitian Hamiltonian: bounded entanglement entropy when the imaginary part of the quasi-particle spectrum is gapped and a logarithmic growth for gapless imaginary spectrum. This observation suggests the possibility to generalize the area-law theorem to non-Hermitian Hamiltonians.

  11 citations

• Characterizing (non-)Markovianity through Fisher information

  Paolo Abiuso, Matteo Scandi, Dario De Santis, Jacopo Surace

  SciPost Phys. 15, 014 (2023) · published 18 July 2023 | Toggle abstract · pdf

  A non-isolated physical system typically loses information to its environment, and when such loss is irreversible the evolution is said to be Markovian. Non-Markovian effects are studied by monitoring how information quantifiers, such as the distance between physical states, evolve in time. Here we show that the Fisher information metric emerges as a natural object to study in this context; we fully characterize the relation between its contractivity properties and Markovianity, both from the mathematical and operational point of view. We prove, for classical dynamics, that Markovianity is equivalent to the monotonous contraction of the Fisher metric at all points of the set of states. At the same time, operational witnesses of non-Markovianity based on the dilation of the Fisher distance cannot, in general, detect all non-Markovian evolutions, unless specific physical postprocessing is applied to the dynamics. Finally, we show for the first time that non-Markovian dilations of Fisher distance between states at any time correspond to backflow of information about the initial state of the dynamics at time 0, via Bayesian retrodiction. All the presented results can be lifted to the case of quantum dynamics by considering the standard CP-divisibility framework.

  6 citations

• Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations

  Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson

  SciPost Phys. 15, 009 (2023) · published 13 July 2023 | Toggle abstract · pdf

  Elucidation of the mechanism for optical spin initialization of point defects in solids in the context of quantum applications requires an accurate description of the excited electronic states involved. While variational density functional calculations have been successful in describing the ground state of a great variety of systems, doubts have been expressed in the literature regarding the ability of such calculations to describe electronic excitations of point defects. A direct orbital optimization method is used here to perform time-independent, variational density functional calculations of a prototypical defect, the negatively charged nitrogen-vacancy center in diamond. The calculations include up to 511 atoms subject to periodic boundary conditions and the excited state calculations require similar computational effort as ground state calculations. Contrary to some previous reports, the use of local and semilocal density functionals gives the correct ordering of the low-lying triplet and singlet states, namely ${}^{3}A_2 < {}^{1}E < {}^{1}A_1 < {}^{3}E$. Furthermore, the more advanced meta generalized gradient approximation functionals give results that are in remarkably good agreement with high-level, many-body calculations as well as available experimental estimates, even for the excited singlet state which is often referred to as having multireference character. The lowering of the energy in the triplet excited state as the atom coordinates are optimized in accordance with analytical forces is also close to the experimental estimate and the resulting zero-phonon line triplet excitation energy is underestimated by only 0.15 eV. The approach used here is found to be a promising tool for studying electronic excitations of point defects in, for example, systems relevant for quantum technologies.

  7 citations

• Entanglement in the full state vector of boson sampling

  Yulong Qiao, Joonsuk Huh, Frank Grossmann

  SciPost Phys. 15, 007 (2023) · published 12 July 2023 | Toggle abstract · pdf

  The full state vector of boson sampling is generated by passing $S$ single photons through beam splitters of $M$ modes. We express the initial Fock state in terms of 2$^{S-1}$ generalized coherent states, making possible the exact application of the unitary evolution. Due to the favorable polynomial scaling of numerical effort in $M$, we can investigate Rényi entanglement entropies for moderate particle and huge mode numbers. We find symmetric Page curves with a maximum entropy at equal partition, which is almost independent on Rényi index. Furthermore, the maximum entropy as a function of mode index saturates for $M\geq S^2$ in the collision-free subspace case. The asymptotic value of the entropy increases linearly with $S$. In addition, we show that the build-up of the entanglement leads to a cusp in the asymmetric entanglement curve. Maximum entanglement is reached well before the mode population is distributed over the whole system.

  1 citation

• Exact one-particle density matrix for SU(N) fermionic matter-waves in the strong repulsive limit

  Andreas Osterloh, Juan Polo, Wayne J. Chetcuti, Luigi Amico

  SciPost Phys. 15, 006 (2023) · published 11 July 2023 | Toggle abstract · pdf

  We consider a gas of repulsive $N$-component fermions confined in a ring-shaped potential, subjected to an effective magnetic field. For large repulsion strengths, we work out a Bethe ansatz scheme to compute the two-point correlation matrix and then the one-particle density matrix. Our results hold in the mesoscopic regime of finite but sufficiently large number of particles and system size that are not accessible by numerics. We access the momentum distribution of the system and analyse its specific dependence of interaction, magnetic field and number of components $N$. In the context of cold atoms, the exact computation of the correlation matrix to determine the interference patterns that are produced by releasing cold atoms from ring traps is carried out.

  1 citation

• A simple coin for a 2d entangled walk

  Ahmadullah Zahed, Kallol Sen

  SciPost Phys. Core 6, 048 (2023) · published 10 July 2023 | Toggle abstract · pdf

  We analyze the effect of a simple coin operator, built out of Bell pairs, in a 2d Discrete Quantum Random Walk (DQRW) problem. The specific form of the coin enables us to find analytical and closed form solutions to the recursion relations of the DQRW. The coin induces entanglement between the spin and position degrees of freedom, which oscillates with time and reaches a constant value asymptotically. We probe the entangling properties of the coin operator further, by two different measures. First, by integrating over the space of initial tensor product states, we determine the Entangling Power of the coin operator. Secondly, we compute the Generalized Relative Rényi Entropy between the corresponding density matrices for the entangled state and the initial pure unentangled state. Both the Entangling Power and Generalized Relative Rényi Entropy behaves similar to the entanglement with time. Finally, in the continuum limit, the specific coin operator reduces the 2d DQRW into two 1d massive fermions coupled to synthetic gauge fields, where both the mass term and the gauge fields are built out of the coin parameters.

  1 citation