arXiv subjects

Lorenzo Del Re

Publications and source records attributed to Lorenzo Del Re.

18 recordsLinked to original sources

arXiv2026

Robust spin splitting and fermiology in a layered altermagnet

Altermagnetism defies conventional classifications of collinear magnetic phases, standing apart from ferromagnetism and antiferromagnetism with its unique combination of spin-dependent symmetries, net-zero magnetization, and anomalous Hall transport. Although altermagnetic states have been realized experimentally, their integration into functional devices has been hindered by the structural rigidity and poor tunability of existing materials. First, through cobalt intercalation of the superconducting 2H-NbSe$_2$ polymorph, we induce and stabilize a robust altermagnetic phase and using both theory and experiment, we directly observe the lifting of Kramers degeneracy. Additionally, we present spectroscopic insight into a previously hinted low-temperature phase, and provide evidence of its electronic origin. While shedding light on overlooked aspects of altermagnetism, these findings open pathways to spin-based technologies and lay a foundation for advancing the emerging field of altertronics.

cond-mat.str-el↗

arXiv2025

Non-Perturbative Feats in the Physics of Correlated Antiferromagnets

In the last decades multifaceted manifestations of the breakdown of the self-consistent perturbation theory have been identified for the many-electron problem. Yet, the investigations have been so far mostly limited to paramagnetic states, where symmetry breaking is not allowed. Here, we extend the analysis to the spontaneously symmetry-broken antiferromagnetic (AF) phase of the repulsive Hubbard model. To this aim, we calculated two-particle quantities using dynamical mean-field theory for the AF-ordered Hubbard model and studied the possible occurrence of divergences of the irreducible vertex functions in the charge and spin sectors. Our calculations pinpoint the divergences in the AF phase diagram, showing that while the onset of AF order mitigates the breakdown of the perturbation expansion, it does not fully prevent it. Moreover, we have been able to link the changes in the dynamical structure of the corresponding generalized susceptibilities to the physical crossover from a weak-coupling (Slater) to a strong-coupling (Heisenberg) antiferromagnet, which takes place as the interaction strength is gradually increased. Finally, we discuss possible physical consequences of the irreducible vertex divergences in triggering phase-separation instabilities within the AF phase and elaborate on the implications of our findings for two-dimensional systems, where the onset of a long-range AF order is prevented by the Mermin-Wagner theorem.

cond-mat.str-el↗

arXiv2025

Optically Tunable Spin Transport in Bilayer Altermagnetic Mott Insulators

Altermagnets are a novel class of materials that combine antiferromagnetic spin ordering with non-relativistic spin splitting (NRSS) in their band structure, making them promising candidates for spintronics applications without requiring strong spin-orbit coupling. In this work, we investigate a two-dimensional bilayer Mott insulator that exhibits altermagnetic order. The interplay between spin and layer degrees of freedom gives rise to a complex symmetry-breaking pattern involving both magnetic and interlayer-coherent components. A key control parameter in the system is the layer polarization, which can be tuned via an external gate voltage. We show that applying an in-plane electric field with opposite signs in the two layers induces a polarization current that drives a spin current in each layer. While the polarization current is isotropic, the resulting spin current exhibits strong anisotropy and can be reversed by adjusting the photon energy. These findings suggest new avenues for manipulating spin transport in altermagnetic systems via electric and optical means.

cond-mat.str-el↗

arXiv2025

Efficient Fermi-Hubbard model ground-state preparation by coupling to a classical reservoir in the instantaneous-response limit

Preparing the ground state of the Fermi-Hubbard model is challenging, in part due to the exponentially large Hilbert space, which complicates efficiently finding a path from an initial state to the ground state using the variational principle. In this work, we propose an approach for ground state preparation of interacting models by involving a classical reservoir, simplified to the instantaneous-response limit, which can be described using a Hamiltonian formalism. The resulting time evolution operator consist of spin-adapted nearest-neighbor hopping and on-site interaction terms similar to those in the Hubbard model, without expanding the Hilbert space. We can engineer the coupling to rapidly drive the system from an initial product state to its interacting ground state by numerically minimizing the final state energy. This ansatz closely resembles the Hamiltonian variational ansatz, offering a fresh perspective on it.

quant-ph↗

arXiv2025

Two-particle self-consistent approach for broken symmetry phases

Spontaneous symmetry breaking of interacting fermion systems constitutes a major challenge for many-body theory due to the proliferation of new independent scattering channels once absent or degenerate in the symmetric phase. One example is given by the ferro/antiferromagnetic broken symmetry phase (BSP) of the Hubbard model, where vertices in the spin-transverse and spin-longitudinal channels become independent with a consequent increase in the computational power for their calculation. We generalise the non-perturbative Two-Particle- Self-Consistent method (TPSC) to address broken SU(2) magnetic phases in the Hubbard model, offering an efficient approach that incorporates strong correlations. We show that in the BSP, the sum-rule enforcement of susceptibilities must be accompanied by a modified gap equation resulting in a renormalisation of the order parameter, vertex corrections and the preservation of the gap-less feature of the Goldstone modes. We then apply the theory to the antiferromagnetic phase of the Hubbard model in the cubic lattice at half-filling. We compare our results of double occupancies and staggered magnetisation to the ones obtained using Diagrammatic Monte Carlo showing excellent quantitative agreement. We demonstrate how vertex corrections play a central role in lowering the Higgs resonance with respect to the quasi-particle excitation gap in the spin-longitudinal susceptibility, yielding a well visible Higgs-mode.

cond-mat.str-el↗

arXiv2025

Dirac points and topological phases in correlated altermagnets

We explore a two-dimensional Hubbard model adapted to host altermagnetic states. Utilizing Hartree-Fock (HF) and dynamical mean field theory (DMFT), we uncover that the magnetic solutions of this model feature Dirac points in their spectrum. HF predicts a gap opening at a critical interaction strength, a result corroborated by DMFT calculations at zero temperature. However, at finite temperature and high interaction strengths, Dirac points re-emerge at high energies in the spectral function, even if they are absent in the non-interacting and HF-predicted band structures. Analytical arguments reveal that this phenomenon arises near Mott insulating solutions from the frequency dependence of the self-energy, a behavior not captured by static mean-field theory. We identify distinctive dynamical signatures of correlated altermagnetic states in the spin-resolved optical conductivity, notably a double-peak structure likely linked to high-energy Dirac cone-like bands. Moreover, the spin-resolved response exhibits spin-selective activation at different photon energies, pointing to potential applications in spin-dependent optical control. We also propose perturbations to the model that can induce a topological gap in the spectrum, leading to a transition from topologically trivial to non-trivial states by varying doping, interaction strength, and temperature.

cond-mat.str-el↗

arXiv2024

Long-Time Error-Mitigating Simulation of Open Quantum Systems on Near Term Quantum Computers

We study an open quantum system simulation on quantum hardware, which demonstrates robustness to hardware errors even with deep circuits containing up to two thousand entangling gates. We simulate two systems of electrons coupled to an infinite thermal bath: 1) a system of dissipative free electrons in a driving electric field; and 2) the thermalization of two interacting electrons in a single orbital in a magnetic field -- the Hubbard atom. These problems are solved using IBM quantum computers, showing no signs of decreasing fidelity at long times. Our results demonstrate that algorithms for simulating open quantum systems are able to far outperform similarly complex non-dissipative algorithms on noisy hardware. Our two examples show promise that the driven-dissipative quantum many-body problem can eventually be solved on quantum computers.

quant-ph↗

arXiv2024

Robust measurements of $n$-point correlation functions of driven-dissipative quantum systems on a digital quantum computer

We propose and demonstrate a unified hierarchical method to measure $n$-point correlation functions that can be applied to driven, dissipative, or otherwise open or non-equilibrium quantum systems. In this method, the time evolution of the system is repeatedly interrupted by interacting an ancilla qubit with the system through a controlled operation, and measuring the ancilla immediately afterwards. We discuss the robustness of this method as compared to other ancilla-based interferometric techniques (such as the Hadamard test), and highlight its advantages for near-term quantum simulations of open quantum systems. We implement the method on a quantum computer in order to measure single-particle Green's functions of a driven-dissipative fermionic system. This work shows that dynamical correlation functions for driven-dissipative systems can be robustly measured with near-term quantum computers.

quant-ph↗

arXiv2023

Field-control of symmetry-broken and quantum disordered phases in frustrated moiré bilayers with population imbalance

We determine the ground states and excitation spectra of the paradigmatic four-flavour Heisenberg model with nearest- and next-nearest-neighbor exchange couplings on the triangular lattice in a field controlling the population imbalance of flavor pairs. Such a system arises in the strongly correlated limit of moiré bilayers of transition metal dichalcogenides in an electric displacement field or in-plane magnetic field, and can be simulated via ultracold alkaline-earth atoms. We argue that the field tunes between effective SU(4) and SU(2) symmetries in the balanced and fully polarised limits and employ a combination of mean-field calculations, flavour-wave theory, and exact diagonalisation to analyse the intermediate, imbalanced regime. We find different symmetry-broken phases with simultaneous spin and excitonic order depending on the field and next-nearest-neighbor coupling. Furthermore, we demonstrate that there is a strongly fluctuating regime without long-range order that connects candidate spin liquids of the SU(2) and SU(4) limit. The strong fluctuations are facilitated by an extensive classical degeneracy of the model, and we argue that they are also responsible for a strong polarisability at 1/3 polarisation that survives from the mean-field level to the exact spectrum.

cond-mat.str-el↗

arXiv2023

Enhancement of chiral edge currents in ($d$+1)-dimensional atomic Mott-band hybrid insulators

We consider the effect of a local interatomic repulsion on synthetic heterostructures where a discrete synthetic dimension is created by Raman processes on top of $SU(N)$-symmetric two-dimensional lattice systems. At a filling of one fermion per site, increasing the interaction strength, the system is driven towards a Mott state which is adiabatically connected to a band insulator. The chiral currents associated with the synthetic magnetic field increase all the way to the Mott transition, where they reach the maximum value, and they remain finite in the whole insulating state. The transition towards the Mott-band insulator is associated with the opening of a gap within the low-energy quasiparticle peak, while a mean-field picture is recovered deep in the insulating state.

cond-mat.quant-gas↗

arXiv2022

Mechanism of Superconductivity in the Hubbard Model at Intermediate Interaction Strength

We study the fluctuations responsible for pairing in the $d$-wave superconducting state of the two-dimensional Hubbard model at intermediate coupling within a cluster dynamical mean-field theory with a numerically exact quantum impurity solver. By analyzing how momentum and frequency dependent fluctuations generate the $d-$wave superconducting state in different representations, we identify antiferromagnetic fluctuations as the pairing glue of superconductivity both in the underdoped and the overdoped regime. Nevertheless, in the intermediate coupling regime, the predominant magnetic fluctuations may differ significantly from those described by conventional spin-fluctuation theory.

cond-mat.supr-con↗

arXiv2021

Fluctuations analysis of the spin susceptibility: Néel ordering revisited in dynamical mean field theory

In this paper, we revisit the antiferromagnetic (AF) phase diagram of the single-band three-dimensional half-filled Hubbard model on a simple cubic lattice studied within the dynamical mean field theory (DMFT). Although this problem has been investigated extensively in the literature, a comprehensive understanding of the impact of the different one- and, in particular, two-particle local correlation functions of DMFT on the AF transition temperature is still missing. We have, hence, performed a fluctuation analysis of $T_N$ with respect to different local bosonic fluctuations (charge, spin, particle-particle) contained in the two-particle vertex of DMFT. Our results indicate that, beyond weak coupling, the screening of the DMFT vertex by local fluctuations leads to an enhancement of $T_N$ with respect to a random phase approximation (RPA) like calculation where this vertex is replaced by the bare interaction. The overall suppression of $T_N$ in DMFT with respect to RPA is then solely due to the incoherence introduced by the DMFT self-energy in the one-particle Green's functions. This illustrates the Janus-faced role of the local moment formation in the DMFT solution of the Hubbard model, which leads to completely opposite effects in the one- and two-particle correlation functions.

cond-mat.str-el↗

arXiv2021

The dynamical vertex approximation for many-electron systems with spontaneously broken SU(2)-symmetry

We generalize the formalism of the dynamical vertex approximation (D$Γ$A) -- a diagrammatic extension of the dynamical mean-field theory (DMFT)-- to treat magnetically ordered phases. To this aim, we start by concisely illustrating the many-electron formalism for performing ladder resummations of Feynman diagrams in systems with broken SU(2)-symmetry, associated to ferromagnetic (FM) or antiferromagnetic (AF) order. We then analyze the algorithmic simplifications introduced by taking the local approximation of the two-particle irreducible vertex functions in the Bethe-Salpeter equations, which defines the ladder implementation of D$Γ$A for magnetic systems. The relation of this assumption with the DMFT limit of large coordination-number/ high-dimensions is explicitly discussed. As a last step, we derive the expression for the ladder D$Γ$A self-energy in the FM- and AF-ordered phases of the Hubbard model. The physics emerging in the AF-ordered case is explicitly illustrated by means of approximated calculations based on a static mean-field input for the D$Γ$A equations. The results obtained capture fundamental aspects of both metallic and insulating ground states of two-dimensional antiferromagnets, providing a reliable compass for future, more extensive applications of our approach. Possible routes to further develop diagrammatic-based treatments of magnetic phases in correlated electron systems are briefly outlined in the conclusions.

cond-mat.str-el↗

arXiv2021

Dynamical vertex approximation for the attractive Hubbard model

In this work, we adapt the formalism of the dynamical vertex approximation (D$Γ$A), a diagrammatic approach including many-body correlations beyond the dynamical mean-field theory, to the case of attractive onsite interactions. We start by exploiting the ladder approximation of the D$Γ$A scheme, in order to derive the corresponding equations for the non-local self-energy and vertex functions of the attractive Hubbard model. Second, we prove the validity of our derivation by showing that the results obtained in the particle-hole symmetric case fully preserve the exact mapping between the attractive and the repulsive models. It will be shown, how this property can be related to the structure of the ladders, which makes our derivation applicable for any approximation scheme based on ladder diagrams. Finally, we apply our D$Γ$A algorithm to the attractive Hubbard model in three dimensions, for different fillings and interaction values. Specifically, we focus on the parameters region in the proximity of the second-order transition to the superconducting and charge-density wave phases, respectively, and calculate (i) their phase-diagrams, (ii) their critical behavior, as well as (iii) the effects of the strong non-local correlations on the single-particle properties.

cond-mat.str-el↗

arXiv2021

Flavour-selective localization in interacting lattice fermions via SU(N) symmetry breaking

A large repulsion between particles in a quantum system can lead to their localization, as it happens for the electrons in Mott insulating materials. This paradigm has recently branched out into a new quantum state, the orbital-selective Mott insulator, where electrons in some orbitals are predicted to localize, while others remain itinerant. We provide a direct experimental realization of this phenomenon, that we extend to a more general flavour-selective localization. By using an atom-based quantum simulator, we engineer SU(3) Fermi-Hubbard models breaking their symmetry via a tunable coupling between flavours, observing an enhancement of localization and the emergence of flavour-dependent correlations. Our realization of flavour-selective Mott physics opens the path to the quantum simulation of multicomponent materials, from superconductors to topological insulators.

cond-mat.quant-gas↗

arXiv2020

Driven-dissipative quantum mechanics on a lattice: Simulating a fermionic reservoir on a quantum computer

The driven-dissipative many-body problem remains one of the most challenging unsolved problems in quantum mechanics. The advent of quantum computers may provide a unique platform for efficiently simulating such driven-dissipative systems. But there are many choices for how one can engineer the reservoir. One can simply employ ancilla qubits to act as a reservoir and then digitally simulate them via algorithmic cooling. A more attractive approach, which allows one to simulate an infinite reservoir, is to integrate out the bath degrees of freedom and describe the driven-dissipative system via a master equation, that can also be simulated on a quantum computer. In this work, we consider the particular case of non-interacting electrons on a lattice driven by an electric field and coupled to a fermionic thermostat. Then, we provide two different quantum circuits: the first one reconstructs the full dynamics of the system using Trotter steps, while the second one dissipatively prepares the final non-equilibrium steady state in a single step. We run both circuits on the IBM quantum experience. For circuit (i), we achieved up to 5 Trotter steps. When partial resets become available on quantum computers, we expect that the maximum simulation time can be significantly increased. The methods developed here suggest generalizations that can be applied to simulating interacting driven-dissipative systems.

quant-ph↗

arXiv2018

Selective insulators and anomalous responses in correlated fermions with synthetic extra dimensions

We study a three-component fermionic fluid in an optical lattice in a regime of intermediate-to- strong interactions allowing for Raman processes connecting the different components, similar to those used to create artificial gauge fields (AGF). Using Dynamical Mean-Field Theory we show that the combined effect of interactions and AGFs induces a variety of anomalous phases in which different components of the fermionic fluid display qualitative differences, i.e., the physics is flavor-selective. Remarkably, the different components can display huge differences in the correlation effects, measured by their effective masses and non-monotonic behavior of their occupation number as a function of the chemical potential, signaling a sort of selective instability of the overall stable quantum fluid.

cond-mat.quant-gas↗

arXiv2016

Non-equilibrium and non-homogeneous phenomena around a first-order quantum phase transition

We consider non-equilibrium phenomena in a very simple model that displays a zero-temperature first-order phase transition. The quantum Ising model with a four-spin exchange is adopted as a general representative of first-order quantum phase transitions that belong to the Ising universality class, such as for instance the order-disorder ferroelectric transitions, and possibly first-order T = 0 Mott transitions. In particular, we address quantum quenches in the exactly solvable limit of infinite connectivity and show that, within the coexistence region around the transition, the system can remain trapped in a metastable phase, as long as it is spatially homogeneous so that nucleation can be ignored. Motivated by the physics of nucleation, we then study in the same model static but inhomogeneous phenomena that take place at surfaces and interfaces. The first order nature implies that both phases remain locally stable across the transition, and with that the possibility of a metastable wetting layer showing up at the surface of the stable phase, even at T=0. We use mean-field theory plus quantum fluctuations in the harmonic approximation to study quantum surface wetting.

cond-mat.str-el↗