arXiv subjects

Adriano Amaricci

Publications and source records attributed to Adriano Amaricci.

At least 19 recordsLinked to original sources

arXiv2026

Entanglement-informed distributed wavefunction approach to scalable quantum many-body systems

We show that the entanglement structure of quantum many-body states defines a natural and optimal distributed representation for their simulation. An arbitrary entanglement cut induces a bipartite decomposition of the wavefunction, mapping its distribution onto that of the entanglement spectrum. In this representation the Hamiltonian application, the core of Krylov-subspace methods, reduces to local contractions and communication-optimal operations. Using benchmarks from different methods and models, we demonstrate near-linear scaling for sufficiently large systems and identify entanglement spectrum fragmentation as a key factor controlling computational cost. This establishes entanglement as an organizing principle and unified, method-independent, route for scaling up quantum many-body simulations.

quant-ph↗

arXiv2026

Local classical correlations between physical electrons in Hubbard systems

We demonstrate that the local nonfreeness, an unbiased measure of correlation between electrons at a single lattice site, can be computed as the mutual information between local natural spin orbitals. This leads us to prove a general result: local electron correlations in Hubbard-type models that conserve the orbital- and spin-resolved electron number are fully classical, since the local reduced density matrix is separable in the natural basis and no quantum correlations beyond entanglement are present. Finally, we compare different theoretical descriptions of magnetic and nonmagnetic states, showing that local classical correlations are drastically influenced by nonlocal processes. These results confirm the relation between local classical correlations within an open system and nonlocal entanglement and they provide a clear path for the study of the relationship between traditional quantum resources and the nonfreeness in terms of experimentally accessible quantities.

cond-mat.str-el↗

arXiv2025

Engineering the Kondo impurity problem with alkaline-earth atom arrays

We propose quantum simulation experiments of the Kondo impurity problem using cold alkaline-earth(-like) atoms (AEAs) in a combination of optical lattice and optical tweezer potentials. Within an ab initio model for atomic interactions in the optical potentials, we analyze hallmark signatures of the Kondo effect in a variety of observables accessible in cold-atom quantum simulators. We identify additional terms not part of the textbook Kondo problem, mostly ignored in previous works and giving rise to a direct competition between spin and charge correlations - strongly suppressing Kondo physics. We show that the Kondo effect can be restored by locally adjusting the chemical potential on the impurity site, and we identify realistic parameter regimes and preparation protocols suited to current experiments with AEA arrays. Our work paves the way for novel quantum simulations of the Kondo problem and offers new insights into Kondo physics in unconventional regimes.

cond-mat.quant-gas↗

arXiv2025

Next-generation EDIpack: A Lanczos-based package for quantum impurity models featuring general broken-symmetry phases, flexible bath topologies and multi-platform interoperability

We present a next-generation version of EDIpack, a flexible, high-performance numerical library using Lanczos-based exact diagonalization to solve generic quantum impurity problems, such as those introduced in Dynamical Mean-Field Theory to describe extended strongly correlated materials. This new release efficiently solves impurity problems allowing for different broken-symmetry solutions, including superconductivity, featuring local spin-orbit coupling and/or electron-phonon coupling. It provides quick access to dynamical correlation functions on the entire complex frequency plane at zero and low-temperatures. The modular architecture of the software not only provides Fortran APIs but also includes bindings to C/C++, interfaces with Python and Julia or with TRIQS and w2dynamics research platforms, thus ensuring unprecedented level of inter-operability. The outlook includes further extensions to study quantum materials and cold atoms quantum simulators, as well as quantum information applications.

cond-mat.str-el↗

arXiv2024

Quasilocal entanglement across the Mott-Hubbard transition

The possibility to directly measure, in a cold-atom quantum simulator, the von Neumann entropy and mutual information between a site and its environment opens new perspectives on the characterization of the Mott-Hubbard metal-insulator transition, in the framework of quantum information theory. In this work we provide an alternative view of the Mott transition in the two-dimensional Hubbard model in terms of rigorous quasilocal measures of entanglement and correlation between two spatially separated electronic orbitals, with no contribution from their environment. A space-resolved analysis of cluster dynamical mean-field theory results elucidates the prominent role of the nearest-neighbor entanglement in probing Mott localization: both its lower and upper bounds sharply increase at the metal-insulator transition. The two-site entanglement beyond nearest neighbors is shown to be quickly damped as the inter-site distance is increased. These results ultimately resolve a conundrum of previous analyses based on the single-site von Neumann entropy, which has been found to monotonically decrease when the interaction is increased. The quasilocal two-site entanglement recovers instead the distinctive character of Mott insulators as strongly correlated quantum states, demonstrating its central role in the $2d$ Hubbard model.

cond-mat.str-el↗

arXiv2023

Mott insulators with boundary zeros

The topological classification of electronic band structures is based on symmetry properties of Bloch eigenstates of single-particle Hamiltonians. In parallel, topological field theory has opened the doors to the formulation and characterization of non-trivial phases of matter driven by strong electron-electron interaction. Even though important examples of topological Mott insulators have been constructed, the relevance of the underlying non-interacting band topology to the physics of the Mott phase has remained unexplored. Here, we show that the momentum structure of the Green's function zeros defining the ``Luttinger surface" provides a topological characterization of the Mott phase related, in the simplest description, to the one of the single-particle electronic dispersion. Considerations on the zeros lead to the prediction of new phenomena: a topological Mott insulator with an inverted gap for the bulk zeros must possess gapless zeros at the boundary, which behave as a form of ``topological antimatter'' annihilating conventional edge states. Placing band and Mott topological insulators in contact produces distinctive observable signatures at the interface, revealing the otherwise spectroscopically elusive Green's function zeros.

cond-mat.str-el↗

arXiv2023

Topological Gap Opening without Symmetry Breaking from Dynamical Quantum Correlations

Topological phase transitions are typically associated with the formation of gapless states. Spontaneous symmetry breaking can lead to a gap opening thereby obliterating the topological nature of the system. Here we highlight a completely different destiny for a topological transition in presence of interaction. Solving a Bernevig-Hughes-Zhang model with local interaction, we show that dynamical quantum fluctuations can lead to the opening of a gap without any symmetry breaking. As we vary the interaction and the bare mass of the model, the continuous gapless topological transition turns into a first-order one, associated with the presence of massive Dirac fermion at the transition point showing a Gross-Neveu critical behaviour near the quantum critical endpoint. We identify the gap opening as a condensed matter analog of the Coleman-Weinberg mechanism of mass generation.

cond-mat.str-el↗

arXiv2023

Mott-Enhanced Exciton Condensation in a Hubbard bilayer

We study the conditions to realize an excitonic condensed phase in an electron-hole bilayer system with local Hubbard-like interactions at half-filling, where we can address the interplay with Mott localization. Using Dynamical Mean-Field Theory, we find that an excitonic state is stable in a sizeable region of a phase diagram spanned by the intra-layer (U) and inter-layer (V) interactions. The latter term is expected to favour the excitonic phase which is indeed found in a slice of the phase diagram with V > U . Remarkably, we find that when U is large enough, the excitonic region extends also for U > V in contrast with naive expectations. The extended stability of the excitonic phase can be linked to in-layer Mott localization and inter-layer spin correlations. Using a mapping to a model with attractive inter-layer coupling, we fully characterize the condensate phase in terms of its superconducting counterpart, thereby addressing its coherence and correlation length.

cond-mat.str-el↗

arXiv2022

Strongly correlated exciton-polarons in twisted homo-bilayer heterostructures

We consider dressing of excitonic properties by strongly correlated electrons in gate controlled twisted homo-bilayer heterostructures. The combined effect of the moiré potential and the Coulomb interaction supports the formation of different strongly correlated phases depending on the filling, including charge-ordered metals or incompressible insulators at integer occupation. The coupling between excitons and electrons results in a splitting of the excitonic resonance into an attractive and a repulsive polaron peak. Analyzing the properties of the exciton-polarons across the different phases of the system, we reveal a discontinuous evolution of the spectrum with the formation of a double-peak structure in the repulsive polaron branch. The double-peak structure emerges for non-integer fillings and it is controlled by the energy separation between the quasi-particle states close to the Fermi level and the high-energy doublons excitations. Our results demonstrate that exciton-polarons carry a clear hallmark of the electronic correlations and, thus, provide a direct signature of the formation of correlation driven insulators in gate controlled heterostructures.

cond-mat.str-el↗

arXiv2022

Mott Quantum Critical Points at finite doping

Strongly correlated materials often undergo a Mott metal-insulator transition, which is tipically first-order, as a function of control parameters like pressure. Upon doping, rich phase diagrams with competing instabilities are found. Yet, the conceptual link between the interaction-driven Mott transition and the finite-doping behavior lacks a clear connection with the theory of critical phenomena. In a prototypical case of a first-order Mott transition the surface associated with the equation of state for the homogeneous system is "folded" so that in a range of parameters stable metallic and insulating phases exist and are connected by an unstable metallic branch. Here we show that tuning the chemical potential the zero-temperature equation of state gradually unfolds. Under general conditions, we find that the Mott transition evolves into a first-order transition between two metals, associated to a phase separation region ending in a quantum critical point (QCP) at finite doping. This scenario is here demonstrated solving a simple multi-orbital Hubbard model relevant for the Iron-based superconductors, but its origin - the splitting of the atomic ground state multiplet by a small energy scale, here Hund's coupling - is much more general. A strong analogy with cuprate superconductors is traced.

cond-mat.str-el↗

arXiv2021

Local vs non-local correlation effects in interacting quantum spin Hall insulators

The impact of Coulomb interaction on the electronic properties of a quantum spin-Hall insulator is studied using quantum cluster methods, disentangling local from non-local effects. We identify different regimes, according to the value of the bare mass term, characterized by drastically different self-energy contributions. For small mass, non-local correlations start to be important and eventually dominate over local ones when getting close enough to the zero-mass semi-metallic line. For intermediate and large mass, local correlation effects outweigh non-local corrections, leading to a first-order topological phase transition, in agreement with previous predictions.

cond-mat.str-el↗

arXiv2020

Interface and bulk superconductivity in superconducting heterostructures with enhanced critical temperatures

We consider heterostructures obtained by stacking layers of two s-wave superconductors with significantly different coupling strengths, respectively in the weak- and strong-coupling regimes. The weak- and strong-coupling superconductors are chosen with similar critical temperatures for bulk systems. Using dynamical mean-field theory methods, we find an ubiquitous enhancement of the superconducting critical temperature for all the heterostructures where a single layer of one of the two superconductors is alternated with a thicker multilayer of the other. Two distinct physical regimes can be identified as a function of the thickness of the larger layer: (i) an inherently inhomogeneous superconductor characterized by the properties of the two isolated bulk superconductors where the enhancement of the critical temperature is confined to the interface and (ii) a bulk superconductor with an enhanced critical temperature extending to the whole heterostructure. We characterize the crossover between these regimes in terms of the competition between two length scales connected with the proximity effect and the pair coherence.

cond-mat.supr-con↗

arXiv2020

Unraveling the Mott-Peierls intrigue in Vanadium dioxide

Vanadium dioxide is one of the most studied strongly correlated materials. Nonetheless, the intertwining between electronic correlation and lattice effects has precluded a comprehensive description of the rutile metal to monoclinic insulator transition, in turn triggering a longstanding "the chicken or the egg" debate about which comes first, the Mott localisation or the Peierls distortion. Here, we suggest that this problem is in fact ill-posed: the electronic correlations and the lattice vibrations conspire to stabilise the monoclinic insulator, and so they must be both considered not to miss relevant pieces of the VO$_2$ physics. Specifically, we design a minimal model for VO$_2$ that includes all the important physical ingredients: the electronic correlations, the multi-orbital character, and the two components antiferrodistortive mode that condenses in the monoclinic insulator. We solve this model by dynamical mean-field theory within the adiabatic Born-Oppenheimer approximation. Consistently with the first-order character of the metal-insulator transition, the Born-Oppenheimer potential has a rich landscape, with minima corresponding to the undistorted phase and to the four equivalent distorted ones, and which translates into an equally rich thermodynamics that we uncover by the Monte Carlo method. Remarkably, we find that a distorted metal phase intrudes between the low-temperature distorted insulator and high-temperature undistorted metal, which sheds new light on the debated experimental evidence of a monoclinic metallic phase.

cond-mat.str-el↗

arXiv2020

Inducing and controlling magnetism in the honeycomb lattice through harmonic trapping potential

We study strongly interacting ultracold spin-1/2 fermions in a honeycomb lattice in the presence of a harmonic trap. Tuning the strength of the harmonic trap we show that it is possible to confine the fermions in artificial structures reminiscent of graphene nanoflakes in solid state. The confinement on small structures induces magnetic effects which are absent in a large graphene sheet. Increasing the strength of the harmonic potential we are able to induce different magnetic states, such as a Néel-like antiferromagnetic or ferromagnetic states, as well as mixtures of these basic states. The realization of different magnetic patterns is associated with the terminations of the artificial structures, in turn controlled by the confining potential.

cond-mat.str-el↗

arXiv2019

Photoinduced renormalization of Dirac states in BaNiS$_2$

By means of pump-probe time- and angle-resolved photoelectron spectroscopy, we provide evidence of a sizeable reduction of the Fermi velocity of out-of-equilibrium Dirac bands in the quasi-two-dimensional semimetal BaNiS$_2$. First-principle calculations indicate that this band renormalization is ascribed to a change in non-local electron correlations driven by a photo-induced enhancement of screening properties. This effect is accompanied by a slowing down of the Dirac fermions and by a non-rigid shift of the bands at the center of the Brillouin zone. This result suggests that other similar electronic structure renormalizations may be photoinduced in other materials in presence of strong non-local correlations.

cond-mat.mtrl-sci↗

arXiv2019

The perils of minimal coupling to electromagnetic field in quantum many-body systems

Consistency with the Maxwell equations determines how matter must be coupled to the electro-magnetic field (EMF) within the minimal coupling scheme. Specifically, if the Hamiltonian includes just a short-range repulsion among the conduction electrons, as is commonly the case for models of correlated metals, those electrons must be coupled to the full internal EMF, whose longitudinal and transverse components are self-consistently related to the electron charge and current densities through Gauss's and circuital laws, respectively. Since such self-consistency relation is hard to implement when modelling the non-equilibrium dynamics caused by the EMF, as in pump-probe experiments, it is common to replace in model calculations the internal EMF by the external one. Here we show that such replacement may be extremely dangerous, especially when the frequency of the external EMF is below the intra-band plasma edge.

cond-mat.str-el↗

arXiv2019

Interplay between destructive quantum interference and symmetry-breaking phenomena in graphene quantum junctions

We study the role of electronic spin and valley symmetry in the quantum interference (QI) patterns of the transmission function in graphene quantum junctions. In particular, we link it to the position of the destructive QI anti-resonances. When the spin or valley symmetry is preserved, electrons with opposite spin or valley display the same interference pattern. On the other hand, when a symmetry is lifted the anti-resonances are split, with a consequent dramatic differentiation of the transport properties in the respective channel. We demonstrate rigorously this link in terms of the analytical structure of the electronic Green function which follows from the symmetries of the microscopic model and we confirm the result with numerical calculations for graphene nanoflakes. We argue that this is a generic and robust feature that can be exploited in different ways for the realization of nanoelectronic QI devices, generalizing the recent proposal of a QI-assisted spin-filtering effect [A. Valli et al. Nano Lett. 18, 2158 (2018)].

cond-mat.str-el↗

arXiv2019

Quantum interference assisted spin filtering in graphene nanoflakes

We demonstrate that hexagonal graphene nanoflakes with zigzag edges display quantum interference (QI) patterns analogous to benzene molecular junctions. In contrast with graphene sheets, these nanoflakes also host magnetism. The cooperative effect of QI and magnetism enables spin-dependent quantum interference effects that result in a nearly complete spin polarization of the current, and holds a huge potential for spintronic applications. We understand the origin of QI in terms of symmetry arguments, which show the robustness and generality of the effect. This also allows us to devise a concrete protocol for the electrostatic control of the spin polarization of the current by breaking the sublattice symmetry of graphene, by deposition on hexagonal boron nitride, paving the way to switchable spin-filters. Such a system benefits of all the extraordinary conduction properties of graphene, and at the same time, it does not require any external magnetic field to select the spin polarization, as magnetism emerges spontaneously at the edges of the nanoflake.

cond-mat.str-el↗