Parent Hamiltonian Reconstruction via Inverse Quantum Annealing.

Finding a local Hamiltonian H[over ^] that has a given many-body wave function |ψ⟩ as its ground state, i.e., a parent Hamiltonian, is a challenge of fundamental importance in quantum technologies. Here we introduce a numerical method, inspired by quantum annealing, that efficiently performs this task through an artificial inverse dynamics: a slow deformation of the states |ψ(λ(t))⟩, starting from a simple state |ψ_{0}⟩ with a known H[over ^]_{0}, generates an adiabatic evolution of the corresponding Hamiltonian. We name this approach inverse quantum annealing. The method, implemented through a projection onto a set of local operators, only requires the knowledge of local expectation values, and, for long annealing times, leads to an approximate parent Hamiltonian whose degree of locality depends on the correlations built up by the states |ψ(λ)⟩. We illustrate the method on two paradigmatic models: the Kitaev fermionic chain and a quantum Ising chain in longitudinal and transverse fields.

Localization, Topology, and Quantized Transport in Disordered Floquet Systems.

We investigate the effects of disorder on a periodically driven one-dimensional model displaying quantized topological transport. We show that, while instantaneous eigenstates are necessarily Anderson localized, the periodic driving plays a fundamental role in delocalizing Floquet states over the whole system, henceforth allowing for a steady-state nearly quantized current. Remarkably, this is linked to a localization-delocalization transition in the Floquet states at strong disorder, which occurs for periodic driving corresponding to a nontrivial loop in the parameter space. As a consequence, the Floquet spectrum becomes continuous in the delocalized phase, in contrast with a pure-point instantaneous spectrum.

Frictional lubricity enhanced by quantum mechanics.

The quantum motion of nuclei, generally ignored in the physics of sliding friction, can affect in an important manner the frictional dissipation of a light particle forced to slide in an optical lattice. The density matrix-calculated evolution of the quantum version of the basic Prandtl-Tomlinson model, describing the dragging by an external force of a point particle in a periodic potential, shows that purely classical friction predictions can be very wrong. The strongest quantum effect occurs not for weak but for strong periodic potentials, where barriers are high but energy levels in each well are discrete, and resonant Rabi or Landau-Zener tunneling to states in the nearest well can preempt classical stick-slip with nonnegligible efficiency, depending on the forcing speed. The resulting permeation of otherwise unsurmountable barriers is predicted to cause quantum lubricity, a phenomenon which we expect should be observable in the recently implemented sliding cold ion experiments.

Nonadiabatic Breaking of Topological Pumping.

We study Thouless pumping out of the adiabatic limit. Our findings show that despite its topological nature, this phenomenon is not generically robust to nonadiabatic effects. Indeed, we find that the Floquet diagonal ensemble value of the pumped charge shows a deviation from the topologically quantized limit which is quadratic in the driving frequency for a sudden switch on of the driving. This is reflected also in the charge pumped in a single period, which shows a nonanalytic behavior on top of an overall quadratic decrease. Exponentially small corrections are recovered only with a careful tailoring of the driving protocol. We also discuss thermal effects and the experimental feasibility of observing such a deviation.

Subharmonic Shapiro steps of sliding colloidal monolayers in optical lattices.

We investigate theoretically the possibility to observe dynamical mode locking, in the form of Shapiro steps, when a time-periodic potential or force modulation is applied to a two-dimensional (2D) lattice of colloidal particles that are dragged by an external force over an optically generated periodic potential. Here we present realistic molecular dynamics simulations of a 2D experimental setup, where the colloid sliding is realized through the motion of soliton lines between locally commensurate patches or domains, and where the Shapiro steps are predicted and analyzed. Interestingly, the jump between one step and the next is seen to correspond to a fixed number of colloids jumping from one patch to the next, across the soliton line boundary, during each ac cycle. In addition to ordinary 'integer' steps, coinciding here with the synchronous rigid advancement of the whole colloid monolayer, our main prediction is the existence of additional smaller 'subharmonic' steps due to localized solitonic regions of incommensurate layers executing synchronized slips, while the majority of the colloids remains pinned to a potential minimum. The current availability and wide parameter tunability of colloid monolayers makes these predictions potentially easy to access in an experimentally rich 2D geometrical configuration.

Giant frictional dissipation peaks and charge-density-wave slips at the NbSe2 surface.

Understanding nanoscale friction and dissipation is central to nanotechnology. The recent detection of the electronic-friction drop caused by the onset of superconductivity in Nb by means of an ultrasensitive non-contact pendulum atomic force microscope (AFM) raised hopes that a wider variety of mechanical-dissipation mechanisms become accessible. Here, we report a multiplet of AFM dissipation peaks arising a few nanometres above the surface of NbSe2--a layered compound exhibiting an incommensurate charge-density wave (CDW). Each peak appears at a well-defined tip-surface interaction force of the order of a nanonewton, and persists up to 70 K, where the short-range order of CDWs is known to disappear. Comparison of the measurements with a theoretical model suggests that the peaks are associated with local, tip-induced 2π phase slips of the CDW, and that dissipation maxima arise from hysteretic behaviour of the CDW phase as the tip oscillates at specific distances where sharp local slips occur.

Relaxation dynamics of disordered spin chains: localization and the existence of a stationary state.

We study the unitary relaxation dynamics of disordered spin chains following a sudden quench of the Hamiltonian. We give analytical arguments, corroborated by specific numerical examples, to show that the existence of a stationary state depends crucially on the spectral and localization properties of the final Hamiltonian, and not on the initial state. We test these ideas on integrable one-dimensional models of the Ising or XY class, but argue more generally on their validity for more complex (nonintegrable) models.

Periodic steady regime and interference in a periodically driven quantum system.

We study the coherent dynamics of a quantum many-body system subject to a time-periodic driving. We argue that in many cases, destructive interference in time makes most of the quantum averages time periodic, after an initial transient. We discuss in detail the case of a quantum Ising chain periodically driven across the critical point, finding that, as a result of quantum coherence, the system never reaches an infinite temperature state. Floquet resonance effects are moreover observed in the frequency dependence of the various observables, which display a sequence of well-defined peaks or dips. Extensions to nonintegrable systems are discussed.

Crossover from adiabatic to antiadiabatic quantum pumping with dissipation.

Quantum pumping, in its different forms, is attracting attention from different fields, from fundamental quantum mechanics, to nanotechnology, to superconductivity. We investigate the crossover of quantum pumping from the adiabatic to the antiadiabatic regime in the presence of dissipation, and find general and explicit analytical expressions for the pumped current in a minimal model describing a system with the topology of a ring forced by a periodic modulation of frequency ω. The solution allows following in a transparent way the evolution of pumped dc current from much smaller to much larger ω values than the other relevant energy scale, the energy splitting introduced by the modulation. We find and characterize a temperature-dependent optimal value of the frequency for which the pumped current is maximal.

Atomic spin-sensitive dissipation on magnetic surfaces.

We identify the mechanism of energy dissipation relevant to spin-sensitive nanomechanics including the recently introduced magnetic exchange force microscopy, where oscillating magnetic tips approach surface atomic spins. The tip-surface exchange couples spin and atom coordinates, leading to a spin-phonon problem with Caldeira-Leggett-type dissipation. In the overdamped regime, that can lead to a hysteretic flip of the local spin with a large spin-dependent dissipation, even down to the very low experimental tip oscillation frequencies, describing recent observations for Fe tips on NiO. A phase transition to an underdamped regime with dramatic drop of magnetic tip dissipation should in principle be possible by tuning tip-surface distance.

Tribology of the lubricant quantized sliding state.

In the framework of Langevin dynamics, we demonstrate clear evidence of the peculiar quantized sliding state, previously found in a simple one-dimensional boundary lubricated model [A. Vanossi et al., Phys. Rev. Lett. 97, 056101 (2006)], for a substantially less idealized two-dimensional description of a confined multilayer solid lubricant under shear. This dynamical state, marked by a nontrivial "quantized" ratio of the averaged lubricant center-of-mass velocity to the externally imposed sliding speed, is recovered, and shown to be robust against the effects of thermal fluctuations, quenched disorder in the confining substrates, and over a wide range of loading forces. The lubricant softness, setting the width of the propagating solitonic structures, is found to play a major role in promoting in-registry commensurate regions beneficial to this quantized sliding. By evaluating the force instantaneously exerted on the top plate, we find that this quantized sliding represents a dynamical "pinned" state, characterized by significantly low values of the kinetic friction. While the quantized sliding occurs due to solitons being driven gently, the transition to ordinary unpinned sliding regimes can involve lubricant melting due to large shear-induced Joule heating, for example at large speed.

Calculating thermodynamics properties of quantum systems by a non-Markovian Monte Carlo procedure.

We present a history-dependent Monte Carlo scheme for the efficient calculation of the free energy of quantum systems inspired by Wang-Landau and metadynamics. In the two-dimensional quantum Ising model, chosen here for illustration, the accuracy of free energy, critical temperature, and specific heat is demonstrated as a function of simulation time and successfully compared with the best available approaches. The approach is based on a path integral formulation of the quantum problem and can be applied without modifications to quantum Hamiltonians of any level of complexity. The combination of high accuracy and performance with a much broader applicability is a major advance with respect to other available methods.

Effective thermal dynamics following a quantum quench in a spin chain.

We study the nonequilibrium dynamics of the quantum Ising model following an abrupt quench of the transverse field. We focus on the on-site autocorrelation function of the order parameter, and extract the phase-coherence time tau(Q)(phi) from its asymptotic behavior. We show that the initial state determines tau(Q)(phi) only through an effective temperature set by its energy and the final Hamiltonian. Moreover, we observe that the dependence of tau(Q)(phi) on the effective temperature fairly agrees with that obtained in thermal equilibrium as a function of the equilibrium temperature.

Adiabatic dynamics in open quantum critical many-body systems.

The purpose of this work is to understand the effect of an external environment on the adiabatic dynamics of a quantum critical system. By means of scaling arguments we derive a general expression for the density of excitations produced in the quench as a function of its velocity and of the temperature of the bath. We corroborate the scaling analysis by explicitly solving the case of a one-dimensional quantum Ising model coupled to an Ohmic bath.

Quantum annealing of an Ising spin-glass by Green's function Monte Carlo.

We present an implementation of quantum annealing (QA) via lattice Green's function Monte Carlo (GFMC), focusing on its application to the Ising spin glass in transverse field. In particular, we study whether or not such a method is more effective than the path-integral Monte Carlo- (PIMC) based QA, as well as classical simulated annealing (CA), previously tested on the same optimization problem. We identify the issue of importance sampling, i.e., the necessity of possessing reasonably good (variational) trial wave functions, as the key point of the algorithm. We performed GFMC-QA runs using such a Boltzmann-type trial wave function, finding results for the residual energies that are qualitatively similar to those of CA (but at a much larger computational cost), and definitely worse than PIMC-QA. We conclude that, at present, without a serious effort in constructing reliable importance sampling variational wave functions for a quantum glass, GFMC-QA is not a true competitor of PIMC-QA.

Exactly quantized dynamics of classical incommensurate sliders.

We report peculiar velocity quantization phenomena in the classical motion of an idealized 1D solid lubricant, consisting of a harmonic chain interposed between two periodic sliders. The ratio upsilon(c.m.)/upsilon(ext) of the chain center-of-mass velocity to the externally imposed relative velocity of the sliders stays pinned to exact "plateau" values for wide ranges of parameters, such as slider corrugation amplitudes, external velocity, chain stiffness, and dissipation, and is strictly determined by the commensurability ratios alone. The phenomenon is explained by one slider rigidly dragging the kinks that the chain forms with the other slider. Possible consequences of these results for some real systems are discussed.

Optimization by quantum annealing: lessons from hard satisfiability problems.

The path integral Monte Carlo simulated quantum annealing algorithm is applied to the optimization of a large hard instance of the random satisfiability problem (N = 10,000). The dynamical behavior of the quantum and the classical annealing are compared, showing important qualitative differences in the way of exploring the complex energy landscape of the combinatorial optimization problem. At variance with the results obtained for the Ising spin glass and for the traveling salesman problem, in the present case the linear-schedule quantum annealing performance is definitely worse than classical annealing. Nevertheless, a quantum cooling protocol based on field-cycling and able to outperform standard classical simulated annealing over short time scales is introduced.

Quantum annealing of the traveling-salesman problem.

We propose a path-integral Monte Carlo quantum annealing scheme for the symmetric traveling-salesman problem, based on a highly constrained Ising-like representation, and we compare its performance against standard thermal simulated annealing. The Monte Carlo moves implemented are standard, and consist in restructuring a tour by exchanging two links (two-opt moves). The quantum annealing scheme, even with a drastically simple form of kinetic energy, appears definitely superior to the classical one, when tested on a 1002-city instance of the standard TSPLIB.

Strong correlations in electron doped phthalocyanine conductors near half filling.

We propose that electron doped nontransition metal phthalocyanines such as ZnPc and MgPc, similar to those very recently reported, should constitute novel strongly correlated metals. Because of orbital degeneracy, Jahn-Teller coupling, and Hund's rule exchange, and with a large on-site Coulomb repulsion, these molecular conductors should display, particularly near half filling at two electrons/molecule, very unconventional properties, including Mott insulators, strongly correlated superconductivity, and other intriguing phases.

Nontrivial fixed point in a twofold orbitally degenerate Anderson impurity model.

We study a twofold orbitally degenerate Anderson impurity model which shows a nontrivial fixed point similar to that of the two-impurity Kondo model, but remarkably more robust, as it can only be destabilized by orbital- or gauge-symmetry breaking. The impurity model is interesting per se, but here our interest is rather in the possibility that it might be representative of a strongly correlated lattice model close to a Mott transition. We argue that this lattice model should unavoidably encounter the nontrivial fixed point just before the Mott transition and react to its instability by spontaneous generation of an orbital, spin-orbital or superconducting order parameter.