arXiv subjects

Giuseppe E. Santoro

Publications and source records attributed to Giuseppe E. Santoro.

At least 73 records · Page 4Linked to original sources

arXiv2011

Sliding Over a Phase Transition

The effects of a displacive structural phase transition on sliding friction are in principle accessible to nanoscale tools such as the Atomic Force Microscopy, yet they are still surprisingly unexplored. We present model simulations demonstrating and clarifying the mechanism and potential impact of these effects. A structural order parameter inside the material will yield a contribution to stick-slip friction that is nonmonotonic as temperature crosses the phase transition, peaking at the critical Tc where critical fluctuations are strongest, and the sliding-induced order parameter local flips from one value to another more numerous. Accordingly, the friction below Tc is larger when the order parameter orientation is such that flips are more effectively triggered by the slider. The observability of these effects and their use for friction control are discussed, for future application to sliding on the surface of and ferro- or antiferro-distortive materials.

cond-mat.mtrl-sci↗

arXiv2011

Quantum Quenches, Thermalization and Many-Body Localization

We conjecture that thermalization following a quantum quench in a strongly correlated quantum system is closely connected to many-body delocalization in the space of quasi-particles. This scenario is tested in the anisotropic Heisenberg spin chain with different types of integrability-breaking terms. We first quantify the deviations from integrability by analyzing the level spacing statistics and the inverse participation ratio of the system's eigenstates. We then focus on thermalization, by studying the dynamics after a sudden quench of the anisotropy parameter. Our numerical simulations clearly support the conjecture, as long as the integrability-breaking term acts homogeneously on the quasiparticle space, in such a way as to induce ergodicity over all the relevant Hilbert space.

cond-mat.stat-mech↗

arXiv2010

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.

cond-mat.mtrl-sci↗

arXiv2010

Long time dynamics following a quench in an integrable quantum spin chain: local versus non-local operators and effective thermal behavior

We study the dynamics of the quantum Ising chain following a zero-temperature quench of the transverse field strength. Focusing on the behavior of two-point spin correlation functions, we show that the correlators of the order parameter display an effective asymptotic thermal behavior, i.e., they decay exponentially to zero, with a phase coherence rate and a correlation length dictated by the equilibrium law with an effective temperature set by the energy of the initial state. On the contrary, the two-point correlation functions of the transverse magnetization or the density-of-kinks operator decay as a power-law and do not exhibit thermal behavior. We argue that the different behavior is linked to the locality of the corresponding operator with respect to the quasi-particles of the model: non-local operators, such as the order parameter, behave thermally, while local ones do not. We study which features of the two-point correlators are a consequence of the integrability of the model by analizing their robustness with respect to a sufficiently strong integrability-breaking term.

cond-mat.stat-mech↗

arXiv2010

AFM Dissipation Topography of Soliton Superstructures in Adsorbed Overlayers

In the atomic force microscope, the nanoscale force topography of even complex surface superstructures is extracted by the changing vibration frequency of a scanning tip. An alternative dissipation topography with similar or even better contrast has been demonstrated recently by mapping the (x,y)-dependent tip damping but the detailed damping mechanism is still unknown. Here we identify two different tip dissipation mechanisms: local mechanical softness and hysteresis. Motivated by recent data, we describe both of them in a onedimensional model of Moire' superstructures of incommensurate overlayers. Local softness at "soliton" defects yields a dissipation contrast that can be much larger than the corresponding density or corrugation contrast. At realistically low vibration frequencies, however, a much stronger and more effective dissipation is caused by the tip-induced nonlinear jumping of the soliton, naturally developing bistability and hysteresis. Signatures of this mechanism are proposed for experimental identification.

cond-mat.mes-hall↗

arXiv2010

Parameter-free dissipation in simulated sliding friction

Non-equilibrium molecular dynamics simulations, of crucial importance in sliding friction, are hampered by arbitrariness and uncertainties in the way Joule heat is removed. We implement in a realistic frictional simulation a parameter-free, non-markovian, stochastic dynamics, which, as expected from theory, absorbs Joule heat precisely as a semi-infinite harmonic substrate would. Simulating stick-slip friction of a slider over a 2D Lennard-Jones solid, we compare our virtually exact frictional results with approximate ones from commonly adopted empirical dissipation schemes. While the latter are generally in serious error, we show that the exact results can be closely reproduced by a viscous Langevin dissipation at the boundary layer, once the back-reflected frictional energy is variationally optimized.

cond-mat.mes-hall↗

arXiv2009

Optimal Control at the Quantum Speed Limit

Optimal control theory is a promising candidate for a drastic improvement of the performance of quantum information tasks. We explore its ultimate limit in paradigmatic cases, and demonstrate that it coincides with the maximum speed limit allowed by quantum evolution (the quantum speed limit).

quant-ph↗

arXiv2009

Density of kinks after a sudden quench in the quantum Ising spin chain

We investigate the time evolution of the density of kinks in the spin-1/2 quantum Ising spin chain after a sudden quench in the transverse field strength, and find that it relaxes to a value which depends on the initial and the final values of the transverse field, with an oscillating power-law decay. We provide analytical estimates of the long-time behavior and of the asymptotic value reached after complete relaxation, and discuss the role of quantum criticality in the quench dynamics. We show that, for a dynamics at the critical point, the residual density of kinks after the quench can be described by equilibrium statistical mechanics at a finite temperature dictated by the energy of the state after the quench. On the other hand, outside of criticality it does not exhibit thermalization.

cond-mat.stat-mech↗

arXiv2009

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 1D boundary lubricated model [Phys. Rev. Lett. 97, 056101 (2006)], for a substantially less idealized 2D description of a confined multi-layer 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.

cond-mat.mtrl-sci↗

arXiv2009

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 the Wang-Landau sampling and metadynamics method. When embedded in a path integral formulation, it is of general applicability to a large variety of Hamiltonians. 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, particularly the Wang-Landau method over two different Monte Carlo procedures.

cond-mat.stat-mech↗

arXiv2009

Adiabatic dynamics in a spin-1 chain with uniaxial single-spin anisotropy

We study the adiabatic quantum dynamics of an anisotropic spin-1 XY chain across a second order quantum phase transition. The system is driven out of equilibrium by performing a quench on the uniaxial single-spin anisotropy, that is supposed to vary linearly in time. We show that, for sufficiently large system sizes, the excess energy after the quench admits a non trivial scaling behavior that is not predictable by standard Kibble-Zurek arguments for isolated critical points or extended critical regions. This emerges from a competing effect of many accessible low-lying excited states, inside the whole continuous line of critical points.

cond-mat.stat-mech↗

arXiv2008

Adiabatic dynamics of a quantum critical system coupled to an environment: Scaling and kinetic equation approaches

We study the dynamics of open quantum many-body systems driven across a critical point by quenching an Hamiltonian parameter at a certain velocity. General scaling laws are derived for the density of excitations and energy produced during the quench as a function of quench velocity and bath temperature. The scaling laws and their regimes of validity are verified for the XY spin chain locally coupled to bosonic baths. A detailed derivation and analysis of the kinetic equation of the problem is presented.

cond-mat.stat-mech↗

arXiv2008

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.

cond-mat.stat-mech↗

arXiv2008

Adiabatic quantum dynamics of the Lipkin-Meshkov-Glick model

The adiabatic quantum evolution of the Lipkin-Meshkov-Glick (LMG) model across its quantum critical point is studied. The dynamics is realized by linearly switching the transverse field from an initial large value towards zero and considering different transition rates. We concentrate our attention on the residual energy after the quench in order to estimate the level of diabaticity of the evolution. We discuss a Landau-Zener approximation of the finite size LMG model, that is successful in reproducing the behavior of the residual energy as function of the transition rate in the most part of the regimes considered. We also support our description through the analysis of the entanglement entropy of the evolved state. The system proposed is a paradigm of infinite-range interaction or high-dimensional models.

cond-mat.stat-mech↗

arXiv2008

Role of transverse displacements for a quantized-velocity state of the lubricant

Within the idealized scheme of a 1-dimensional Frenkel-Kontorova-like model, a special "quantized" sliding state was found for a solid lubricant confined between two periodic layers [PRL 97, 056101 (2006)]. This state, characterized by a nontrivial geometrically fixed ratio of the mean lubricant drift velocity and the externally imposed translational velocity v_ext, was understood as due to the kinks (or solitons), formed by the lubricant due to incommensuracy with one of the substrates, pinning to the other sliding substrate. A quantized sliding state of the same nature is demonstrated here for a substantially less idealized 2-dimensional model, where atoms are allowed to move perpendicularly to the sliding direction and interact via Lennard-Jones potentials. Clear evidence for quantized sliding at finite temperature is provided, even with a confined solid lubricant composed of multiple (up to 6) lubricant layers. Characteristic backward lubricant motion produced by the presence of "anti-kinks" is also shown in this more realistic context.

cond-mat.mtrl-sci↗

arXiv2008

Adiabatic quenches through an extended quantum critical region

By gradually changing the degree of the anisotropy in a XXZ chain we study the defect formation in a quantum system that crosses an extended critical region. We discuss two qualitatively different cases of quenches, from the antiferromagnetic to the ferromagnetic phase and from the critical to the antiferromegnetic phase. By means of time-dependent DMRG simulations, we calculate the residual energy at the end of the quench as a characteristic quantity gauging the loss of adiabaticity. We find the dynamical scalings of the residual energy for both types of quenches, and compare them with the predictions of the Kibble-Zurek and Landau-Zener theories.

cond-mat.other↗

arXiv2008

Adiabatic quantum dynamics of a random Ising chain across its quantum critical point

We present here our study of the adiabatic quantum dynamics of a random Ising chain across its quantum critical point. The model investigated is an Ising chain in a transverse field with disorder present both in the exchange coupling and in the transverse field. The transverse field term is proportional to a function $Γ(t)$ which, as in the Kibble-Zurek mechanism, is linearly reduced to zero in time with a rate $τ^{-1}$, $Γ(t)=-t/τ$, starting at $t=-\infty$ from the quantum disordered phase ($Γ=\infty$) and ending at $t=0$ in the classical ferromagnetic phase ($Γ=0$). We first analyze the distribution of the gaps -- occurring at the critical point $Γ_c=1$ -- which are relevant for breaking the adiabaticity of the dynamics. We then present extensive numerical simulations for the residual energy $E_{\rm res}$ and density of defects $ρ_k$ at the end of the annealing, as a function of the annealing inverse rate $τ$. %for different lenghts of the chain. Both the average $E_{\rm res}(τ)$ and $ρ_k(τ)$ are found to behave logarithmically for large $τ$, but with different exponents, $[E_{\rm res}(τ)/L]_{\rm av}\sim 1/\ln^ζ(τ)$ with $ζ\approx 3.4$, and $[ρ_k(τ)]_{\rm av}\sim 1/\ln^{2}(τ)$. We propose a mechanism for $1/\ln^2τ$-behavior of $[ρ_k]_{\rm av}$ based on the Landau-Zener tunneling theory and on a Fisher's type real-space renormalization group analysis of the relevant gaps. The model proposed shows therefore a paradigmatic example of how an adiabatic quantum computation can become very slow when disorder is at play, even in absence of any source of frustration.

cond-mat.other↗

arXiv2007

Lubricated friction between incommensurate substrates

This paper is part of a study of the frictional dynamics of a confined solid lubricant film - modelled as a one-dimensional chain of interacting particles confined between two ideally incommensurate substrates, one of which is driven relative to the other through an attached spring moving at constant velocity. This model system is characterized by three inherent length scales; depending on the precise choice of incommensurability among them it displays a strikingly different tribological behavior. Contrary to two length-scale systems such as the standard Frenkel-Kontorova (FK) model, for large chain stiffness one finds that here the most favorable (lowest friction) sliding regime is achieved by chain-substrate incommensurabilities belonging to the class of non-quadratic irrational numbers (e.g., the spiral mean). The well-known golden mean (quadratic) incommensurability which slides best in the standard FK model shows instead higher kinetic-friction values. The underlying reason lies in the pinning properties of the lattice of solitons formed by the chain with the substrate having the closest periodicity, with the other slider.

cond-mat.mtrl-sci↗