Publications

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How to determine the shape of nuclear molecules with polarized gamma-rays

Lorenzo Fortunato

SciPost Phys. Proc. 3, 035 (2020) · published 26 February 2020 | · pdf

A method has been recently proposed to establish the geometry of the alpha-cluster arrangement in $^{12}$C making use of polarized gamma-rays. The ratio of intensities of scattered radiation at 90 degrees along and perpendicular to the initial direction of the electric field vector, called depolarization ratio, is a key quantity that allows to underpin the nature of totally symmetric modes of vibrations. This allows to connect with the underlying point-group structure and therefore to the geometric shape of the nuclear molecule. This method is reviewed for $^{12}$C and extended to other configurations, such as three unequal clusters and four identical clusters (e.g. $^{16}$O).

1 citation
A general learning scheme for classical and quantum Ising machines

Ludwig Schmid, Enrico Zardini, Davide Pastorello

SciPost Phys. Core 7, 013 (2024) · published 14 March 2024 | · pdf

An Ising machine is any hardware specifically designed for finding the ground state of the Ising model. Relevant examples are coherent Ising machines and quantum annealers. In this paper, we propose a new machine learning model that is based on the Ising structure and can be efficiently trained using gradient descent. We provide a mathematical characterization of the training process, which is based upon optimizing a loss function whose partial derivatives are not explicitly calculated but estimated by the Ising machine itself. Moreover, we present some experimental results on the training and execution of the proposed learning model. These results point out new possibilities offered by Ising machines for different learning tasks. In particular, in the quantum realm, the quantum resources are used for both the execution and the training of the model, providing a promising perspective in quantum machine learning.

1 citation
The Floquet Baxterisation

Yuan Miao, Vladimir Gritsev, Denis V. Kurlov

SciPost Phys. 16, 078 (2024) · published 18 March 2024 | · pdf

Quantum integrability has proven to be a useful tool to study quantum many-body systems out of equilibrium. In this paper we construct a generic framework for integrable quantum circuits through the procedure of Floquet Baxterisation. The integrability is guaranteed by establishing a connection between Floquet evolution operators and inhomogeneous transfer matrices obtained from the Yang-Baxter relations. This allows us to construct integrable Floquet evolution operators with arbitrary depths and various boundary conditions. Furthermore, we focus on the example related to the staggered 6-vertex model. In the scaling limit we establish a connection of this Floquet protocol with a non-rational conformal field theory. Employing the properties of the underlying affine Temperley-Lieb algebraic structure, we demonstrate the dynamical anti-unitary symmetry breaking in the easy-plane regime. We also give an overview of integrability-related quantum circuits, highlighting future research directions.

1 citation
Optomechanical damping as the origin of sideband asymmetry

João D. P. Machado, Yaroslav M. Blanter

SciPost Phys. Core 5, 034 (2022) · published 23 June 2022 | · pdf

Sideband asymmetry in cavity optomechanics has been explained by particle creation and annihilation processes, which bestow an amplitude proportional to 'n+1' and 'n' excitations to each of the respective sidebands. We discuss the issues with this as well as other interpretations, such as quantum backaction and noise interference, and show that the asymmetry is due to the optomechanical damping caused by the probe and the cooling lasers instead.

1 citation
NISQ algorithm for the matrix elements of a generic observable

Rebecca Erbanni, Kishor Bharti, Leong-Chuan Kwek, Dario Poletti

SciPost Phys. 15, 180 (2023) · published 30 October 2023 | · pdf

The calculation of off-diagonal matrix elements has various applications in fields such as nuclear physics and quantum chemistry. In this paper, we present a noisy intermediate scale quantum algorithm for estimating the diagonal and off-diagonal matrix elements of a generic observable in the energy eigenbasis of a given Hamiltonian without explicitly preparing its eigenstates. By means of numerical simulations we show that this approach finds many of the matrix elements for the one and two qubits cases. Specifically, while in the first case, one can initialize the ansatz parameters over a broad interval, in the latter the optimization landscape can significantly slow down the speed of convergence and one should therefore be careful to restrict the initialization to a smaller range of parameters.

1 citation
Pauli crystal melting in shaken optical traps

Jiabing Xiang, Paolo Molignini, Miriam Büttner, Axel U. J. Lode

SciPost Phys. 14, 003 (2023) · published 13 January 2023 | · pdf

Pauli crystals are ordered geometric structures that emerge in trapped noninteracting fermionic systems due to their underlying Pauli repulsion. The deformation of Pauli crystals - often called melting - has been recently observed in experiments, but the mechanism that leads to it remains unclear. We address this question by studying the melting dynamics of $N=6$ fermions as a function of periodic driving and experimental imperfections in the trap (anisotropy and anharmonicity) by employing a combination of numerical simulations and Floquet theory. Surprisingly, we reveal that the melting of Pauli crystals is not simply a direct consequence of an increase in system energy, but is instead related to the trap geometry and the population of the Floquet modes. We show that the melting is absent in traps without imperfections and triggered only by a sufficiently large shaking amplitude in traps with imperfections.

1 citation
Topological quantum computation using analog gravitational holonomy and time dilation

Emil Génetay Johansen, Tapio Simula

SciPost Phys. Core 6, 005 (2023) · published 1 February 2023 | · pdf

Non-universal topological quantum computation models, such as the Majorana fermion-based Ising anyon model, have to be supplemented with an additional non-topological noisy gate in order to achieve universality. Here we endeavour to remedy this using an Einstein—Cartan analog gravity picture of scalar fields. Specifically, we show that the analog gravity picture enables unitary transformations to be realized in two distinct ways: (i) via space-time holonomy and (ii) as gravitational time dilation. The non-abelian geometric phases are enabled by gravitational interactions, which are mediated by the spin-connection. We analytically compute its matrix elements as a function of the scalar field density distribution. This density can be regarded as the gravitating distribution of matter in an analog universe. We show via explicit calculations that there exists an infinite set of asymptotically flat analog gravitational fields, each of which implements a unique unitary transformation, that render the interactions topological. We emphasise the generality of this result by asserting that such gravitational gates could potentially be implemented in a broad range of real systems modeled by scalar field with an acoustic metric.

1 citation
Maximum entanglement of mixed symmetric states under unitary transformations

Eduardo Serrano-Ensástiga, John Martin

SciPost Phys. 15, 120 (2023) · published 28 September 2023 | · pdf

We study the maximum entanglement that can be produced by a global unitary transformation for systems of two and three qubits constrained to the fully symmetric states. This restriction to the symmetric subspace appears naturally in the context of bosonic or collective spin systems. We also study the symmetric states that remain separable after any global unitary transformation, called symmetric absolutely separable (SAS) states, or absolutely classical for spin states. The results for the two-qubit system are deduced analytically. In particular, we determine the maximal radius of a ball of SAS states around the maximally mixed state in the symmetric sector, and the minimal radius of a ball that contains the set of SAS states. As an application of our results, we also analyse the temperature dependence of the maximum entanglement that can be obtained from the thermal state of a spin-1 system with a spin-squeezing Hamiltonian. For the symmetric three-qubit case, our results are mostly numerical, and we conjecture a 3-parameter family of states that achieves the maximum negativity in the unitary orbit of any mixed state. In addition, we derive upper bounds, apparently tight, on the radii of balls containing only/all SAS states.

1 citation
Stochastic series expansion quantum Monte Carlo for Rydberg arrays

Ejaaz Merali, Isaac J. S. De Vlugt, Roger G. Melko

SciPost Phys. Core 7, 016 (2024) · published 5 April 2024 | · pdf

Arrays of Rydberg atoms are a powerful platform to realize strongly-interacting quantum many-body systems. A common Rydberg Hamiltonian is free of the sign problem, meaning that its equilibrium properties are amenable to efficient simulation by quantum Monte Carlo (QMC). In this paper, we develop a Stochastic Series Expansion QMC algorithm for Rydberg atoms interacting on arbitrary lattices. We describe a cluster update that allows for the efficient sampling and calculation of physical observables for typical experimental parameters, and show that the algorithm can reproduce experimental results on large Rydberg arrays in one and two dimensions.

1 citation
Universal Properties of Anisotropic Dipolar Bosons in Two Dimensions

J. Sánchez-Baena, L. A. Peña Ardila, G. Astrakharchik, F. Mazzanti

SciPost Phys. 13, 031 (2022) · published 25 August 2022 | · pdf

The energy of ultra-dilute quantum many-body systems is known to exhibit a universal dependence on the gas parameter $x=n a_0^d$, with $n$ the density, $d$ the dimensionality of the space ($d=1,2,3$) and $a_0$ the $s$-wave scattering length. The universal regime typically extends up to $x\approx 0.001$, while at larger values specific details of the interaction start to be relevant and different model potentials lead to different results. Dipolar systems are peculiar in this regard since the anisotropy of the interaction makes $a_0$ depend on the polarization angle $\alpha$, so different combinations of $n$ and $\alpha$ can lead to the same value of the gas parameter $x$. In this work we analyze the scaling properties of dipolar bosons in two dimensions as a function of the density and polarization dependent scattering length up to very large values of the gas parameter $x$. Using Quantum Monte Carlo (QMC) methods we study the energy and the main structural and coherence properties of the ground state of a gas of dipolar bosons by varying the density and scattering length for fixed gas parameter. We find that the dipolar interaction shows relevant scaling laws up to unusually large values of $x$ that hold almost to the boundaries in the phase diagram where a transition to a stripe phase takes place.

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