Irene D’Amico

DFT-inspired methods for quantum thermodynamics

In the framework of quantum thermodynamics, we propose a method to quantitatively describe thermodynamic quantities for out-of-equilibrium interacting many-body systems. The method is articulated in various approximation protocols which allow to achieve increasing levels of accuracy, it is relatively simple to implement even for medium and large number of interactive particles, and uses tools and concepts from density functional theory. We test the method on the driven Hubbard dimer at half filling, and compare exact and approximate results. We show that the proposed method reproduces the average quantum work to high accuracy: for a very large region of parameter space (which cuts across all dynamical regimes) estimates are within 10% of the exact results.

Topologically protected localised states in spin chains

We consider spin chain families inspired by the Su, Schrieffer and Hegger (SSH) model. We demonstrate explicitly the topologically induced spatial localisation of quantum states in our systems. We present detailed investigations of the effects of random noise, showing that these topologically protected states are very robust against this type of perturbation. Systems with such topological robustness are clearly good candidates for quantum information tasks and we discuss some potential applications. Thus, we present interesting spin chain models which show promising applications for quantum devices.

Metrics for Two Electron Random Potential Systems

Metrics have been used to investigate the relationship between wavefunction distances and density distances for families of specific systems. We extend this research to look at random potentials for time-dependent single-electron systems, and for ground-state two-electron systems. We find that Fourier series are a good basis for generating random potentials. These random potentials also yield quasi-linear relationships between the distances of ground-state densities and wavefunctions, providing a framework in which density functional theory can be explored.

Symmetries and Boundary Conditions with a Twist

Interest in finite-size systems has risen in the last decades, due to the focus on nanotechnological applications and because they are convenient for numerical treatment that can subsequently be extrapolated to infinite lattices. Independently of the envisioned application, special attention must be given to boundary condition, which may or may not preserve the symmetry of the infinite lattice. Here, we present a detailed study of the compatibility between boundary conditions and conservation laws. The conflict between open boundary conditions and momentum conservation is well understood, but we examine other symmetries, as well: we discuss gauge invariance, inversion, spin, and particle-hole symmetry and their compatibility with open, periodic, and twisted boundary conditions. In the interest of clarity, we develop the reasoning in the framework of the one-dimensional half-filled Hubbard model, whose Hamiltonian displays a variety of symmetries. Our discussion includes analytical and numerical results. Our analytical survey shows that, as a rule, boundary conditions break one or more symmetries of the infinite-lattice Hamiltonian. The exception is twisted boundary condition with the special torsion Θ = πL/2, where L is the lattice size. Our numerical results for the ground-state energy at half-filling and the energy gap for L = 2–7 show how the breaking of symmetry affects the convergence to the L → ∞ limit. We compare the computed energies and gaps with the exact results for the infinite lattice drawn from the Bethe-Ansatz solution. The deviations are boundary-condition dependent. The special torsion yields more rapid convergence than open or periodic boundary conditions. For sizes as small as L = 7, the numerical results for twisted condition are very close to the L → ∞ limit. We also discuss the ground-state electronic density and magnetization at half filling under the three boundary conditions.

Anderson localisation in spin chains for perfect state transfer

Abstract Anderson localisation is an important phenomenon arising in many areas of physics, and here we explore it in the context of quantum information devices. Finite dimensional spin chains have been demonstrated to be important devices for quantum information transport, and in particular can be engineered to allow for “perfect state transfer” (PST). Here we present extensive investigations of disordered PST spin chains, demonstrating spatial localisation and transport retardation effects, and relate these effects to conventional Anderson localisation. We provide thresholds for Anderson localisation in these finite quantum information systems for both the spatial and the transport domains. Finally, we consider the effect of disorder on the eigenstates and energy spectrum of our Hamiltonian, where results support our conclusions on the presence of Anderson localisation. Graphical abstract

Spin-helix Larmor mode

A two-dimensional electron gas (2DEG) with equal-strength Rashba and Dresselhaus spin-orbit coupling sustains persistent helical spin-wave states, which have remarkably long lifetimes. In the presence of an in-plane magnetic field, there exist single-particle excitations that have the character of propagating helical spin waves. For magnon-like collective excitations, the spin-helix texture reemerges as a robust feature, giving rise to a decoupling of spin-orbit and electronic many-body effects. We prove that the resulting spin-flip wave dispersion is the same as in a magnetized 2DEG without spin-orbit coupling, apart from a shift by the spin-helix wave vector. The precessional mode about the persistent spin-helix state is shown to have an energy given by the bare Zeeman splitting, in analogy with Larmor’s theorem. We also discuss ways to observe the spin-helix Larmor mode experimentally.

Melting a Hubbard dimer: benchmarks of ‘ALDA’ for quantum thermodynamics

Abstract The competition between evolution time, interaction strength, and temperature challenges our understanding of many-body quantum systems out-of-equilibrium. Here, we consider a benchmark system, the Hubbard dimer, which allows us to explore all the relevant regimes and calculate exactly the related average quantum work. At difference with previous studies, we focus on the effect of increasing temperature, and show how this can turn the competition between many-body interactions and driving field into synergy. We then turn to use recently proposed protocols inspired by density functional theory to explore if these effects could be reproduced by using simple approximations. We find that, up to and including intermediate temperatures, a method which borrows from ground-state adiabatic local density approximation improves dramatically the estimate for the average quantum work, including, in the adiabatic regime, when correlations are strong. However at high temperature and at least when based on the pseudo-LDA, this method fails to capture the counterintuitive qualitative dependence of the quantum work with interaction strength, albeit getting the quantitative estimates relatively close to the exact results.

Entanglement in Finite Quantum Systems Under Twisted Boundary Conditions

In a recent publication, we have discussed the effects of boundary conditions in finite quantum systems and their connection with symmetries. Focusing on the one-dimensional Hubbard Hamiltonian under twisted boundary conditions, we have shown that properties, such as the ground-state and gap energies, converge faster to the thermodynamical limit (L→∞

Intrinsic power loss and damping of optical excitations in spintronic devices

L \rightarrow \infty

Spin-Orbit Twisted Spin Waves: Group Velocity Control

) if a special torsion Θ∗ is adjusted to ensure particle-hole symmetry. Complementary to the previous research, the present paper extends our analysis to a key quantity for understanding correlations in many-body systems: the entanglement. Specifically, we investigate the average single-site entanglement 〈Sj〉 as a function of the coupling U/t in Hubbard chains with up to L = 8 sites and further examine the dependence of the per-site ground-state 𝜖0 on the torsion Θ in different coupling regimes. We discuss the scaling of 𝜖0 and 〈Sj〉 under Θ∗ and analyze their convergence to Bethe Ansatz solution of the infinite Hubbard Hamiltonian. Additionally, we describe the exact diagonalization procedure used in our numerical calculations and show analytical calculations for the case study of a trimer.