Publications

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Exact spin correlators of integrable quantum circuits from algebraic geometry

Arthur Hutsalyuk, Yunfeng Jiang, Balazs Pozsgay, Hefeng Xu, Yang Zhang

SciPost Phys. 19, 003 (2025) · published 1 July 2025 | · pdf

We calculate the correlation functions of strings of spin operators for integrable quantum circuits exactly. These observables can be used for the calibration of quantum simulation platforms. We use the algebraic Bethe Ansatz, in combination with computational algebraic geometry, to obtain analytic results for medium-size (around 10-20 qubits) quantum circuits. The results are rational functions of the quantum circuit parameters. We obtain analytic results for such correlation functions both in the real space and Fourier space. In the real space, we analyze the short time and long time limits of the correlation functions. In Fourier space, we obtain analytic results in different parameter regimes, which exhibit qualitatively different behaviors. Using these analytic results, one can easily generate numerical data to arbitrary precision.

2 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 | · 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.

2 citations
Parametric couplings in engineered quantum systems

Anja Metelmann

SciPost Phys. Lect. Notes 66 (2023) · published 13 March 2023 | · pdf

Parametric couplings in engineered quantum systems are a powerful tool to control, manipulate and enhance interactions in a variety of platforms. It allows us to bring systems of different energy scales into communication with each other. This short chapter introduces the basic principles and discusses a few examples of how one can engineer parametric amplifiers with improved characteristics over conventional setups. Clearly, the selected examples are author-biased, and other interesting proposals and implementations can be found in the literature. The focus of this chapter is on parametric effects between linearly coupled harmonic oscillators, however, parametric modulation is also applicable with nonlinear couplings and anharmonic systems.

2 citations
Correlations and linewidth of the atomic beam continuous superradiant laser

Bruno Laburthe-Tolra, Ziyad Amodjee, Benjamin Pasquiou, Martin Robert-de-Saint-Vincent

SciPost Phys. Core 6, 015 (2023) · published 20 March 2023 | · pdf

We propose a minimalistic model to account for the main properties of a continuous superradiant laser, in which a beam of atoms crosses the mode of a high-finesse Fabry-Perot cavity, and collectively emits light into the cavity mode. We focus on the case of weak single atom - cavity cooperativity, and highlight the relevant regime where decoherence due to the finite transit time dominates over spontaneous emission. We propose an original approach where the dynamics of atoms entering and leaving the cavity is described by a Hamiltonian process. This allows deriving the main dynamical equations for the superradiant laser, without the need for a stochastic approach. We derive analytical conditions for a sustained emission and show that the ultimate linewidth is set by the fundamental quantum fluctuations of the collective atomic dipole. We calculate steady-state values of the two-body correlators and show that the continuous superradiant regime is tied to the growth of atom-atom correlations, although these correlations only have a small impact on the laser linewidth.

2 citations
Excitation transfer in disordered spin chains with long-range exchange interactions

Nikolaos E. Palaiodimopoulos, Maximilian Kiefer-Emmanouilidis, Gershon Kurizki, David Petrosyan

SciPost Phys. Core 6, 017 (2023) · published 22 March 2023 | · pdf

We examine spin excitation or polarization transfer via spin chains with long-range exchange interactions in the presence of diagonal and off-diagonal disorder. To this end, we determine the mean localization length of the single-excitation eigenstates of the chain for various strengths of the disorder. We then identify the energy eigenstates of the system with large localization length and sufficient support at the chain boundaries that are suitable to transfer an excitation between the sender and receiver spins connected to the opposite ends of the chain. We quantify the performance of two transfer schemes involving weak static couplings of the sender and receiver spins to the chain, and time-dependent couplings realizing stimulated adiabatic passage of the excitation via the intermediate eigenstates of the chain which exhibits improved performance.

2 citations
Importance sampling scheme for the stochastic simulation of quantum spin dynamics

Stefano De Nicola

SciPost Phys. 11, 048 (2021) · published 2 September 2021 | · pdf

The numerical simulation of dynamical phenomena in interacting quantum systems is a notoriously hard problem. Although a number of promising numerical methods exist, they often have limited applicability due to the growth of entanglement or the presence of the so-called sign problem. In this work, we develop an importance sampling scheme for the simulation of quantum spin dynamics, building on a recent approach mapping quantum spin systems to classical stochastic processes. The importance sampling scheme is based on identifying the classical trajectory that yields the largest contribution to a given quantum observable. An exact transformation is then carried out to preferentially sample trajectories that are close to the dominant one. We demonstrate that this approach is capable of reducing the temporal growth of fluctuations in the stochastic quantities, thus extending the range of accessible times and system sizes compared to direct sampling. We discuss advantages and limitations of the proposed approach, outlining directions for further developments.

2 citations
Self-binding of one-dimensional fermionic mixtures with zero-range interspecies attraction

Jules Givois, Andrea Tononi, and Dmitry S. Petrov

SciPost Phys. 14, 091 (2023) · published 3 May 2023 | · pdf

For sufficiently large mass ratios the attractive exchange force caused by a single light atom interacting with a few heavy identical fermions can overcome their Fermi degeneracy pressure and bind them into an $N+1$ cluster. Here, by using a mean-field approach valid for large $N$, we find that $N+1$ clusters can attract each other and form a self-bound charge density wave, the properties of which we fully characterize. Our work shows that there are no fundamental obstacles for having self-bound states in fermionic mixtures with zero-range interactions.

2 citations
Improved Hilbert space exploration algorithms for finite temperature calculations

Albertus J. J. M. de Klerk, Jean-Sébastien Caux

SciPost Phys. Core 6, 039 (2023) · published 23 May 2023 | · pdf

Computing correlation functions in strongly-interacting quantum systems is one of the most important challenges of modern condensed matter theory, due to their importance in the description of many physical observables. Simultaneously, this challenge is one of the most difficult to address, due to the inapplicability of traditional perturbative methods or the few-body limitations of numerical approaches. For special cases, where the model is integrable, methods based on the Bethe Ansatz have succeeded in computing the spectrum and given us analytical expressions for the matrix elements of physically important operators. However, leveraging these results to compute correlation functions generally requires the numerical evaluation of summations over eigenstates. To perform these summations efficiently, Hilbert space exploration algorithms have been developed which has resulted most notably in the ABACUS library. While this performs quite well for correlations on ground states or low-entropy states, the case of high entropy states (most importantly at finite temperatures or after a quantum quench) is more difficult, and leaves room for improvement. In this work, we develop a new Hilbert space exploration algorithm for the Lieb-Liniger model, specially tailored to optimize the computational order on finite-entropy states for correlations of density-related operators.

2 citations
A simple coin for a 2d entangled walk

Ahmadullah Zahed, Kallol Sen

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

2 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 | · 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.

2 citations

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