Publications

We study the continuum limit of the entanglement Hamiltonian of a sphere for the massless scalar field in its ground state by employing the lattice model defined through the discretisation of the radial direction. In two and three spatial dimensions and for small values of the total angular momentum, we find numerical results in agreement with the corresponding ones derived from the entanglement Hamiltonian predicted by conformal field theory. When the mass parameter in the lattice model is large enough, the dominant contributions come from the on-site and the nearest-neighbour terms, whose weight functions are straight lines.

Abstract: We study the few-body dynamics of dipolar bosons in one-dimensional double-wells. By varying the interaction strength and investigating one-body observables, in the considered few-body systems we study tunneling oscillations, self-trapping, and a regime exhibiting an equilibrating behavior. The corresponding two-body correlation dynamics exhibits a strong interplay between the interatomic correlation due to non-local nature of the repulsion and the inter-well coherence. We also study the link between the correlation dynamics and the occupation of natural orbitals of the one-body density matrix. Graphical abstract: [Figure not available: see fulltext.]

It is well known that, if the initial conditions have sufficiently high energy density, the dynamics of the classical Discrete Non-Linear Schrödinger Equation (DNLSE) on a lattice shows a form of breaking of ergodicity, with a finite fraction of the total charge accumulating on a few sites and residing there for times that diverge quickly in the thermodynamic limit. In this paper we show that this kind of localization can be attributed to some geometric properties of the microcanonical potential energy surface, and that it can be associated to a phase transition in the lowest eigenvalue of the Laplacian on said surface. We also show that the approximation of considering the phase space motion on the potential energy surface only, with effective decoupling of the potential and kinetic partition functions, is justified in the large connectivity limit, or fully connected model. In this model we further observe a synchronization transition, with a synchronized phase at low temperatures.

Ab initio quantum Monte Carlo (QMC) methods are a state-of-The-Art computational approach to obtaining highly accurate many-body wave functions. Although QMC methods are widely used in physics and chemistry to compute ground-state energies, calculation of atomic forces is still under technical/algorithmic development. Very recently, force evaluation has started to become of paramount importance for the generation of machine-learning force-field potentials. Nevertheless, there is no consensus regarding whether an efficient algorithm is available for the QMC force evaluation, namely, one that scales well with the number of electrons and the atomic numbers. In this study, we benchmark the accuracy of all-electron variational Monte Carlo (VMC) and lattice-regularized diffusion Monte Carlo (LRDMC) forces for various mono-and heteronuclear dimers (1 ? Z ? 35, where Z is the atomic number). The VMC and LRDMC forces were calculated with and without the so-called space-warp coordinate transformation (SWCT) and appropriate regularization techniques to remove the infinite variance problem. The LRDMC forces were computed with the Reynolds (RE) and variational-drift (VD) approximations. The potential energy surfaces obtained from the LRDMC energies give equilibrium bond lengths (req) and harmonic frequencies (?) very close to the experimental values for all dimers, improving the corresponding VMC results. The LRDMC forces with the RE approximation improve the VMC forces, implying that it is worth computing the DMC forces beyond VMC despite the higher computational cost. The LRDMC forces with the VD approximations also show improvement, which unfortunately comes at a much higher computational cost in all-electron calculations. We find that the ratio of computational costs between QMC energy and forces scales as Z?2.5 without the SWCT. In contrast, the application of the SWCT makes the ratio independent of Z. As such, the accessible QMC system size is not affected by the evaluation of ionic forces but governed by the same scaling as the total energy one.

Quantum systems characterized by an interplay between several resonance scattering channels demonstrate very rich physics. To illustrate it we consider a multistage Kondo effect in nanodevices as a paradigmatic model for a multimode resonance scattering. We show that the channel crosstalk results in a destructive interference between the modes. This interplay can be controlled by manipulating the tunneling junctions in the multilevel and multiterminal geometry. We present a full-fledged theory of the multistage Kondo effect at the strong-coupling Fermi-liquid fixed point and discuss the influence of quantum interference effects to the quantum transport observables.

We apply the theory of quantum generalized hydrodynamics (QGHD) introduced in (2020 Phys. Rev. Lett. 124 140603) to derive asymptotically exact results for the density fluctuations and the entanglement entropy of a one-dimensional trapped Bose gas in the Tonks-Girardeau (TG) or hard-core limit, after a trap quench from a double well to a single well. On the analytical side, the quadratic nature of the theory of QGHD is complemented with the emerging conformal invariance at the TG point to fix the universal part of those quantities. Moreover, the well-known mapping of hard-core bosons to free fermions, allows to use a generalized form of the Fisher-Hartwig conjecture to fix the non-trivial spacetime dependence of the ultraviolet cutoff in the entanglement entropy. The free nature of the TG gas also allows for more accurate results on the numerical side, where a higher number of particles as compared to the interacting case can be simulated. The agreement between analytical and numerical predictions is extremely good. For the density fluctuations, however, one has to average out large Friedel oscillations present in the numerics to recover such agreement.

We present a comprehensive pedagogical discussion of a family of models describing the propagation of a single particle in a multicomponent non-Markovian Gaussian random field. We report some exact results for single-particle Green’s functions, self-energy, vertex part and T-matrix. These results are based on a closed form solution of the Dyson equation combined with the Ward identity. Analytical properties of the solution are discussed. Further we describe the combinatorics of the Feynman diagrams for the Green’s function and the skeleton diagrams for the self-energy and vertex, using recurrence relations between the Taylor expansion coefficients of the self-energy. Asymptotically exact equations for the number of skeleton diagrams in the limit of large N are derived. Finally, we consider possible realizations of a multicomponent Gaussian random potential in quantum transport via complex quantum dot experiments.

Already deployed optical fibers have been utilized to realize the first quantum network connecting three countries. The cities of Trieste (Italy), Rijeka (Croatia) and Ljubljana (Slovenia) have exchanged quantum keys with a rate up to 3.13 kps, realizing quantum key distribution in a real-world scenario.

The nitrogen-vacancy (NV) center in diamond is a quantum defect in diamond with unique properties for use in high-sensitive, high-resolution quantum sensors of magnetic fields. One of the most interesting and challenging application of NV quantum sensors is nanoscale magnetic resonance imaging (nano-MRI), which would enable to address single biomolecules. To this goal, improving the sensitivity of the NV sensor is a crucial task. Here, we present a quantum optimal control method that optimizes the sensitivity of NV sensor to specific weak magnetic signals with biologically-relevant, complex spectrum. The method, based on the mapping of the sensing problem on a problem of energy optimization of an Ising chain, allows us to improve sensitivity by three orders of magnitude compared to standard control sequences.

Quantum systems evolving unitarily and subject to quantum measurements exhibit various types of non-equilibrium phase transitions, arising from the competition between unitary evolution and measurements. Dissipative phase transitions in steady states of time-independent Liouvillians and measurement induced phase transitions at the level of quantum trajectories are two primary examples of such transitions. Investigating a many-body spin system subject to periodic resetting measurements, we argue that many-body dissipative Floquet dynamics provides a natural framework to analyze both types of transitions. We show that a dissipative phase transition between a ferromagnetic ordered phase and a paramagnetic disordered phase emerges for long-range systems as a function of measurement probabilities. A measurement induced transition of the entanglement entropy between volume law scaling and sub-volume law scaling is also present, and is distinct from the ordering transition. The two phases correspond to an error-correcting and a quantum-Zeno regimes, respectively. The ferromagnetic phase is lost for short range interactions, while the volume law phase of the entanglement is enhanced. An analysis of multifractal properties of wave function in Hilbert space provides a common perspective on both types of transitions in the system. Our findings are immediately relevant to trapped ion experiments, for which we detail a blueprint proposal based on currently available platforms.

We consider the real-time evolution of the Hubbard model in the limit of infinite coupling. In this limit the Hamiltonian of the system is mapped into a number-conserving quadratic form of spinless fermions, i.e. the tight binding model. The relevant local observables, however, do not transform well under this mapping and take very complicated expressions in terms of the spinless fermions. Here we show that for two classes of interesting observables the quench dynamics from product states in the occupation basis can be determined exactly in terms of correlations in the tight-binding model. In particular, we show that the time evolution of any function of the total density of particles is mapped directly into that of the same function of the density of spinless fermions in the tight-binding model. Moreover, we express the two-point functions of the spin-full fermions at any time after the quench in terms of correlations of the tight binding model. This sum is generically very complicated but we show that it leads to simple explicit expressions for the time evolution of the densities of the two separate species and the correlations between a point at the boundary and one in the bulk when evolving from the so called generalised nested Néel states.

We investigate the dynamics brought on by an impulse perturbation in two infinite-range quantum Ising models coupled to each other and to a dissipative bath. We show that, if dissipation is faster the higher the excitation energy, the pulse perturbation cools down the low-energy sector of the system, at the expense of the high-energy one, eventually stabilising a transient symmetry-broken state at temperatures higher than the equilibrium critical one. Such non-thermal quasi-steady state may survive for quite a long time after the pulse, if the latter is properly tailored.

We present a reformulation of gauge theories in terms of gauge invariant fields. Focusing on abelian theories, we show that the gauge and matter covariant fields can be recombined to introduce new gauge invariant degrees of freedom. Starting from the (1+1) dimensional case on the lattice, with both periodic and open boundary conditions, we then generalize to higher dimensions and to the continuum limit. To show explicit and physically relevant examples of the reformulation, we apply it to the Hamiltonian of a single particle in a (static) magnetic field, to pure abelian lattice gauge theories, to the Lagrangian of quantum electrodynamics in (3+1) dimensions and to the Hamiltonian of the 2d and the 3d Hofstadter model. In the latter, we show that the particular construction used to eliminate the gauge covariant fields enters the definition of the magnetic Brillouin zone. Finally, we briefly comment on relevance of the presented reformulation to the study of interacting gauge theories.

The main idea of magnetic hyperthermia is to increase locally the temperature of the human body by means of injected superparamagnetic nanoparticles. They absorb energy from a time-dependent external magnetic field and transfer it into their environment. In the so-called superlocalization, the combination of an applied oscillating and a static magnetic field gradient provides even more focused heating since for large enough static field the dissipation is considerably reduced. Similar effect was found in the deterministic study of the rotating field combined with a static field gradient. Here we study theoretically the influence of thermal effects on superlocalization and on heating efficiency. We demonstrate that when time-dependent steady state motions of the magnetization vector are present in the zero temperature limit, then deterministic and stochastic results are very similar to each other. We also show that when steady state motions are absent, the superlocalization is severely reduced by thermal effects. Our most important finding is that in the low frequency range (ω→0) suitable for hyperthermia, the oscillating applied field is shown to result in two times larger intrinsic loss power and specific absorption rate then the rotating one with identical superlocalization ability which has importance in technical realization.