arXiv subjects

Andrea Porro

Publications and source records attributed to Andrea Porro.

10 recordsLinked to original sources

arXiv2026

Revisiting the Equation-of-Motion Method: A Universal Framework for Correlated Quantum Systems

A general implementation of the equation-of-motion (EOM) formalism for correlated many-body states is presented and applied to the description of collective excitations in atomic nuclei. While EOM approaches are traditionally formulated on top of independent-particle reference states, the present work extends the method to correlated reference states generated by modern many-body solvers. This formulation enables a consistent treatment of ground-state correlations and excited-state dynamics within a unified framework. Particular emphasis is placed on collective nuclear excitations employing chiral nuclear Hamiltonians in an ab initio context. The approach is motivated by the renewed interest in EOM techniques across several fields, including quantum chemistry and quantum computing, where they provide efficient and systematically improvable descriptions of excitation spectra. The present results demonstrate that the EOM framework offers a flexible and powerful tool for the microscopic description of nuclear spectroscopy beyond the traditional mean-field paradigm.

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arXiv2026

Nuclear giant resonances from first principles

This chapter presents an ab initio perspective on giant resonances in atomic nuclei and surveys the principal theoretical frameworks that aim to describe these collective excitations from first principles. While the study of nuclear giant resonances has traditionally been dominated by the energy density functional approach, recent years have witnessed the development of advanced many-body approaches grounded directly in realistic nuclear interactions, namely, Hamiltonians that reproduce nucleon-nucleon phase shifts and accurately describe the binding energies of light nuclei. Within this modern framework, we review the main many-body methods currently used to compute nuclear response functions. These include the random phase approximation, the Lorentz integral transform coupled-cluster theory, the projected generator-coordinate method, and the self-consistent Green's functions approach. After giving a general conceptual and historical overview of giant-resonance phenomena, we outline the theoretical foundations and computational implementations of each method. We conclude with a critical comparison of their predictions for selected benchmark nuclei, $^{16}$O and $^{40}$Ca, emphasizing points of agreement and divergence, while maintaining a close connection to the relevant experimental observables.

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arXiv2025

Ab initio calculations of monopole sum rules: From finite nuclei to infinite nuclear matter

We compute moments of the isoscalar monopole response of N = Z closed-shell nuclei based on chiral nucleon-nucleon plus three-nucleon interactions. We employ the random phase approximation (RPA) and two ab initio many-body approaches, the in-medium similarity renormalization group (IMSRG) and coupled-cluster theory (CC). In the IMSRG framework, the moments are obtained as ground-state expectation values, whereas in the CC approach, they are evaluated through excited-state calculations. We find good agreement between the IMSRG and CC results across all nuclei studied. RPA provides a reasonable approximation to the correlated methods if the interaction is soft. From the calculated moments, we extract average energies of the monopole response, compute finite-nucleus incompressibilities, and estimate the incompressibility of symmetric nuclear matter by a fit to a leptodermous expansion. Our extrapolated values are lower than those obtained in nuclear matter calculations with the same interactions, but the values are consistent with phenomenological ranges.

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arXiv2025

Impact of ground-state correlations on the multipole response of nuclei: Ab initio calculations of moment operators

We develop a framework that allows to calculate integrated properties of the nuclear response from first principles. Using the ab initio in-medium similarity renormalization group (IMSRG), we calculate the expectation values of moment operators that are linked to the multipole response of nuclei. This approach is applied to the isoscalar mono- and quadrupole as well as the isovector dipole response of closed-shell nuclei from $^4$He to $^{78}$Ni for different chiral two- and three-nucleon interactions. We find that the inclusion of many-body correlations in the nuclear ground state significantly impacts the multipole response when going from the random-phase approximation to the IMSRG level. Our IMSRG calculations lead to an improved description of experimental data in $^{16}$O and $^{40}$Ca, including a good reproduction of the Thomas-Reiche-Kuhn enhancement factor. These findings highlight the utility of the moment method as a benchmark for other ab initio approaches that describe nuclear response functions through the explicit treatment of excited states.

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arXiv2024

Ab initio description of monopole resonances in light- and medium-mass nuclei: IV. Angular momentum projection and rotation-vibration coupling

Giant Resonances are, with nuclear rotations, the most evident expression of collectivity in finite nuclei. These two categories of excitations, however, are traditionally described within different formal schemes, such that vibrational and rotational degrees of freedom are separately treated and coupling effects between those are often neglected. The present work puts forward an approach aiming at a consitent treatment of vibrations and rotations. Specifically, this paper is the last in a series of four dedicated to the investigation of the giant monopole resonance in doubly open-shell nuclei via the ab initio Projected Generator Coordinate Method (PGCM). The present focus is on the treatment and impact of angular momentum restoration within such calculations. The PGCM being based on the use of deformed mean-field states, the angular-momentum restoration is performed when solving the secular equation to extract vibrational excitations. In this context, it is shown that performing the angular momentum restoration only after solving the secular equation contaminates the monopole response with an unphysical coupling to the rotational motion, as was also shown recently for (quasi-particle) random phase approximation calculations based on a deformed reference state. Eventually, the present work based on the PGCM confirms that an a priori angular momentum restoration is necessary to handle consistently both collective motions at the same time. This further pleads in favor of implementing the full-fledged projected (quasi-particle) random phase approximation in the future.

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arXiv2024

Ab initio description of monopole resonances in light- and medium-mass nuclei: III. Moments evaluation in ab initio PGCM calculations

The paper is the third of a series dedicated to the ab initio description of monopole giant resonances in mid-mass closed- and open-shell nuclei via the so-called projected generator coordinate method. The present focus is on the computation of the moments $m_k$ of the monopole strength distribution, which are used to quantify its centroid energy and dispersion. First, the capacity to compute low-order moments via two different methods is developed and benchmarked for the $m_1$ moment. Second, the impact of the angular momentum projection on the centroid energy and dispersion of the monopole strength is analysed before comparing the results to those obtained from consistent quasi-particle random phase approximation calculations. Next, the so-called energy weighted sum rule (EWSR) is investigated. First, the appropriate ESWR in the center-of-mass frame is derived analytically. Second, the exhaustion of the intrinsic EWSR is tested in order to quantify the (unwanted) local-gauge symmetry breaking of the presently employed chiral effective field theory ($χ$EFT) interactions. Finally, the infinite nuclear matter incompressibility associated with the employed $χ$EFT interactions is extracted by extrapolating the finite-nucleus incompressibility computed from the monopole centroid energy.

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arXiv2024

Ab initio description of monopole resonances in light- and medium-mass nuclei: II. Ab initio PGCM calculations in $^{46}$Ti, $^{28}$Si and $^{24}$Mg

Giant resonances (GRs) are a striking manifestation of collective motions in atomic nuclei. The present paper is the second in a series of four dedicated to the use of the projected generator coordinate method (PGCM) for the ab initio determination of the isoscalar giant monopole resonance (GMR) in closed- and open-shell mid-mass nuclei. While the first paper was dedicated to quantifying various uncertainty sources, the present paper focuses on the first applications to three doubly-open shell nuclei, namely $^{46}$Ti, $^{28}$Si and $^{24}$Mg. In particular, the goal is to investigate from an ab initio standpoint (i) the coupling of the GMR with the giant quadrupole resonance (GQR) in intrinsically-deformed nuclei, (ii) the possible impact of shape coexistence and shape mixing on the GMR, (iii) the GMR based on shape isomers and (iv) the impact of anharmonic effects on the monopole response. The latter is studied by comparing PGCM results to those obtained via the quasi-particle random phase approximation (QRPA), the traditional many-body approach to giant resonances, performed in a consistent setting. Eventually, PGCM results for sd-shell nuclei are in excellent agreement with experimental data, which is attributed to the capacity of the PGCM to capture the important fragmentation of the monopole response in light, intrinsically-deformed systems. Still, the comparison to data in $^{28}$Si and $^{24}$Mg illustrates the challenge (and the potential benefit) of extracting unambiguous experimental information.

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arXiv2024

Ab initio description of monopole resonances in light- and medium-mass nuclei: I. Technical aspects and uncertainties of ab initio PGCM calculations

Giant resonances (GRs) are a striking manifestation of collective motions in mesoscopic systems such as atomic nuclei. Until recently, theoretical investigations have essentially relied on the (quasiparticle) random phase approximation ((Q)RPA), and extensions of it, based on phenomenological energy density functionals (EDFs). As part of a current effort to describe GRs within an ab initio theoretical scheme, the present work promotes the use of the projected generator coordinate method (PGCM). This method, which can handle anharmonic effects while satisfying symmetries of the nuclear Hamiltonian, displays a favorable (i.e. mean-field-like) scaling with system's size. Presently focusing on the isoscalar giant monopole resonance (GMR) of light- and medium-mass nuclei, PGCM's potential to deliver wide-range ab initio studies of GRs in closed- and open-shell nuclei encompassing pairing, deformation, and shape coexistence effects is demonstrated. The comparison with consistent QRPA calculations highlights PGCM's unique attributes and sheds light on the intricate interplay of nuclear collective excitations. The present paper is the first in a series of four and focuses on technical aspects and uncertainty quantification of ab initio PGCM calculations of GMR using the doubly open-shell $^{46}$Ti as an illustrative example. The second paper displays results for a set of nuclei of physical interest and proceeds to the comparison with consistent (deformed) ab initio QRPA calculations. While the third paper analyzes useful moments of the monopolar strength function and different ways to access them within PGCM calculations, the fourth paper focuses on the effect of the symmetry restoration on the monopole strength function.

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arXiv2022

On the off-diagonal Wick's theorem and Onishi formula

The projected generator coordinate method based on the configuration mixing of non-orthogonal Bogoliubov product states, along with more advanced methods based on it, require the computation of off-diagonal Hamiltonian and norm kernels. While the Hamiltonian kernel is efficiently computed via the off-diagonal Wick theorem of Balian and Brezin, the norm kernel relies on the Onishi formula (or equivalently the Pfaffian formula by Robledo or the integral formula by Bally and Duguet). Traditionally, the derivation of these two categories of formulae rely on different formal schemes. In the present work, the formulae for the operator and norm kernels are computed consistently from the same diagrammatic method. The approach further offers the possibility to address kernels involving more general states in the future.

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arXiv2021

Importance truncation in non-perturbative many-body techniques

Expansion many-body methods correspond to solving complex tensor networks. The (iterative) solving of the network and the (repeated) storage of the unknown tensors requires a computing power growing polynomially with the size of basis of the one-body Hilbert space one is working with. Thanks to current computer capabilities, ab initio calculations of nuclei up to mass $A\sim100$ delivering a few percent accuracy are routinely feasible today. However, the runtime and memory costs become quickly prohibitive as one attempts (possibly at the same time) (i) to reach out to heavier nuclei, (ii) to employ symmetry-breaking reference states to access open-shell nuclei and (iii) to aim for yet a greater accuracy. The challenge is particularly exacerbated for non-perturbative methods involving the repeated storage of (high-rank) tensors obtained via iterative solutions of non-linear equations. The present work addresses the formal and numerical implementations of so-called importance truncation (IT) techniques within the frame of one particular non-perturbative expansion method, i.e., Gorkov Self-Consistent Green's Function (GSCGF) theory, with the goal to eventually overcome above-mentioned limitations. By a priori truncating irrelevant tensor entries, IT techniques are shown to reduce the storage to less than 1% of its original cost in realistic GSCGF calculations performed at the ADC(2) level while maintaining a 1% accuracy on the correlation energy. The future steps will be to extend the present development to the next, e.g., ADC(3), truncation level and to SCGF calculations applicable to doubly open-shell nuclei.

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