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Roberto Livi

Publications and source records attributed to Roberto Livi.

At least 109 records · Page 6Linked to original sources

Average synaptic activity and neural networks topology: a global inverse problem

The dynamics of neural networks is often characterized by collective behavior and quasi-synchronous events, where a large fraction of neurons fire in short time intervals, separated by uncorrelated firing activity. These global temporal signals are crucial for brain functioning. They strongly depend on the topology of the network and on the fluctuations of the connectivity. We propose a heterogeneous mean--field approach to neural dynamics on random networks, that explicitly preserves the disorder in the topology at growing network sizes, and leads to a set of self-consistent equations. Within this approach, we provide an effective description of microscopic and large scale temporal signals in a leaky integrate-and-fire model with short term plasticity, where quasi-synchronous events arise. Our equations provide a clear analytical picture of the dynamics, evidencing the contributions of both periodic (locked) and aperiodic (unlocked) neurons to the measurable average signal. In particular, we formulate and solve a global inverse problem of reconstructing the in-degree distribution from the knowledge of the average activity field. Our method is very general and applies to a large class of dynamical models on dense random networks.

cond-mat.dis-nn↗

Manipulating energy and spin currents in nonequilibrium systems of interacting qubits

We consider generic interacting chain of qubits, which are coupled at the edges to baths of fixed polarizations. We can determine the nonequilibrium steady states, described by the fixed point of the Lindblad Master Equation. Under rather general assumptions about local pumping and interactions, symmetries of the reduced density matrix are revealed. The symmetries drastically restrict the form of the steady density matrices in such a way that an exponentially large subset of one--point and many--point correlation functions are found to vanish. As an example we show how in a Heisenberg spin chain a suitable choice of the baths can completely switch off either the spin or the energy current, or both of them, despite the presence of large boundary gradients.

quant-ph↗

Mission to the Trojan Asteroids: lessons learned during a JPL Planetary Science Summer School mission design exercise

The 2013 Planetary Science Decadal Survey identified a detailed investigation of the Trojan asteroids occupying Jupiter's L4 and L5 Lagrange points as a priority for future NASA missions. Observing these asteroids and measuring their physical characteristics and composition would aid in identification of their source and provide answers about their likely impact history and evolution, thus yielding information about the makeup and dynamics of the early Solar System. We present a conceptual design for a mission to the Jovian Trojan asteroids: the Trojan ASteroid Tour, Exploration, and Rendezvous (TASTER) mission, that is consistent with the NASA New Frontiers candidate mission recommended by the Decadal Survey and the final result of the 2011 NASA-JPL Planetary Science Summer School. Our proposed mission includes visits to two Trojans in the L4 population: a 500 km altitude fly-by of 1999 XS143, followed by a rendezvous with and detailed observations of 911 Agamemnon at orbital altitudes of 1000 - 100 km over a 12 month nominal science data capture period. Our proposed instrument payload - wide- and narrow-angle cameras, a visual and infrared mapping spectrometer, and a neutron/gamma ray spectrometer - would provide unprecedented high-resolution, regional-to-global datasets for the target bodies, yielding fundamental information about the early history and evolution of the Solar System. Although our mission design was completed as part of an academic exercise, this study serves as a useful starting point for future Trojan mission design studies. In particular, we identify and discuss key issues that can make large differences in the complex trade-offs required when designing a mission to the Trojan asteroids.

astro-ph.EP↗

Covariant Lyapunov vectors

The recent years have witnessed a growing interest for covariant Lyapunov vectors (CLVs) which span local intrinsic directions in the phase space of chaotic systems. Here we review the basic results of ergodic theory, with a specific reference to the implications of Oseledets' theorem for the properties of the CLVs. We then present a detailed description of a "dynamical" algorithm to compute the CLVs and show that it generically converges exponentially in time. We also discuss its numerical performance and compare it with other algorithms presented in literature. We finally illustrate how CLVs can be used to quantify deviations from hyperbolicity with reference to a dissipative system (a chain of Hénon maps) and a Hamiltonian model (a Fermi-Pasta-Ulam chain).

nlin.CD↗

DNA denaturation and wetting in the presence of disorder

We present a precise equivalence of the Lifson-Poland-Scheraga model with wetting models. Making use of a representation of the former model in terms of random matrices, we obtain, in the limit of weak disorder, a mean--field approximation, that shows a change of the critical behavior due to disorder.

cond-mat.stat-mech↗

Collective oscillations in disordered neural networks

We investigate the onset of collective oscillations in a network of pulse-coupled leaky-integrate-and-fire neurons in the presence of quenched and annealed disorder. We find that the disorder induces a weak form of chaos that is analogous to that arising in the Kuramoto model for a finite number N of oscillators [O.V. Popovych at al., Phys. Rev. E 71} 065201(R) (2005)]. In fact, the maximum Lyapunov exponent turns out to scale to zero for N going to infinite, with an exponent that is different for the two types of disorder. In the thermodynamic limit, the random-network dynamics reduces to that of a fully homogenous system with a suitably scaled coupling strength. Moreover, we show that the Lyapunov spectrum of the periodically collective state scales to zero as 1/N^2, analogously to the scaling found for the `splay state'.

cond-mat.dis-nn↗

Multiple timescales in a model for DNA denaturation dynamics

The denaturation dynamics of a long double-stranded DNA is studied by means of a model of the Poland-Scheraga type. We note that the linking of the two strands is a locally conserved quantity, hence we introduce local updates that respect this symmetry. Linking dissipation via untwist is allowed only at the two ends of the double strand. The result is a slow denaturation characterized by two time scales that depend on the chain length $L$. In a regime up to a first characteristic time $τ_1\sim L^{2.15}$ the chain embodies an increasing number of small bubbles. Then, in a second regime, bubbles coalesce and form entropic barriers that effectively trap residual double-stranded segments within the chain, slowing down the relaxation to fully molten configurations, which takes place at $τ_2\sim L^3$. This scenario is different from the picture in which the helical constraints are neglected.

cond-mat.stat-mech↗

Computational analysis of folding and mutation properties of C5 domain from Myosin binding protein C

Thermal folding Molecular Dynamics simulations of the domain C5 from Myosin Binding Protein C were performed using a native-centric model to study the role of three mutations related to Familial Hypertrophic Cardiomyopathy. Mutation of Asn755 causes the largest shift of the folding temperature, and the residue is located in the CFGA' beta-sheet featuring the highest Phi-values. The mutation thus appears to reduce the thermodynamic stability in agreement with experimental data. The mutations on Arg654 and Arg668, conversely, cause a little change in the folding temperature and they reside in the low Phi-value BDE beta-sheet, so that their pathologic role cannot be related to impairment of the folding process but possibly to the binding with target molecules. As the typical signature of Domain C5 is the presence of a longer and destabilizing CD-loop with respect to the other Ig-like domains we completed the work with a bioinformatic analysis of this loop showing a high density of negative charge and low hydrophobicity. This indicates the CD-loop as a natively unfolded sequence with a likely coupling between folding and ligand binding.

q-bio.GN↗

Stability of the splay state in pulse--coupled networks

The stability of the dynamical states characterized by a uniform firing rate ({\it splay states}) is analyzed in a network of globally coupled leaky integrate-and-fire neurons. This is done by reducing the set of differential equations to a map that is investigated in the limit of large network size. We show that the stability of the splay state depends crucially on the ratio between the pulse--width and the inter-spike interval. More precisely, the spectrum of Floquet exponents turns out to consist of three components: (i) one that coincides with the predictions of the mean-field analysis [Abbott-van Vreesvijk, 1993]; (ii) a component measuring the instability of "finite-frequency" modes; (iii) a number of "isolated" eigenvalues that are connected to the characteristics of the single pulse and may give rise to strong instabilities (the Floquet exponent being proportional to the network size). Finally, as a side result, we find that the splay state can be stable even for inhibitory coupling.

cond-mat.dis-nn↗

Anomalous kinetics and transport from 1D self--consistent mode--coupling theory

We study the dynamics of long-wavelength fluctuations in one-dimensional (1D) many-particle systems as described by self-consistent mode-coupling theory. The corresponding nonlinear integro-differential equations for the relevant correlators are solved analytically and checked numerically. In particular, we find that the memory functions exhibit a power-law decay accompanied by relatively fast oscillations. Furthermore, the scaling behaviour and, correspondingly, the universality class depends on the order of the leading nonlinear term. In the cubic case, both viscosity and thermal conductivity diverge in the thermodynamic limit. In the quartic case, a faster decay of the memory functions leads to a finite viscosity, while thermal conductivity exhibits an even faster divergence. Finally, our analysis puts on a more firm basis the previously conjectured connection between anomalous heat conductivity and anomalous diffusion.

cond-mat.stat-mech↗

Testing simplified protein models of the hPin1 WW domain

The WW domain of the human Pin1 protein for its simple topology and the large amount of experimental data is an ideal candidate to assess theoretical approaches to protein folding. The purpose of the present work is to compare the reliability of the chemically-based Sorenson/Head-Gordon (SHG) model and a standard native centric model in reproducing through molecular dynamics simulations some of the well known features of the folding transition of this small domain. Our results show that the Gō model correctly reproduces the cooperative, two-state, folding mechanism of the WW-domain, while the SHG model predicts a transition occurring in two stages: a collapse followed by a structural rearrangement. The lack of a cooperative folding in the SHG simulations appears to be related to the non-funnel shape of the energy landscape featuring a partitioning of the native valley in sub-basins corresponding to different chain chiralities. However the SHG approach remains more reliable in estimating the $Φ$-values with respect to Gō-like description. This may suggest that the WW-domain folding process is stirred by energetic and topological factors as well, and it highlights the better suitability of chemically-based models in simulating mutations.

cond-mat.stat-mech↗

Desynchronization in diluted neural networks

The dynamical behaviour of a weakly diluted fully-inhibitory network of pulse-coupled spiking neurons is investigated. Upon increasing the coupling strength, a transition from regular to stochastic-like regime is observed. In the weak-coupling phase, a periodic dynamics is rapidly approached, with all neurons firing with the same rate and mutually phase-locked. The strong-coupling phase is characterized by an irregular pattern, even though the maximum Lyapunov exponent is negative. The paradox is solved by drawing an analogy with the phenomenon of ``stable chaos'', i.e. by observing that the stochastic-like behaviour is "limited" to a an exponentially long (with the system size) transient. Remarkably, the transient dynamics turns out to be stationary.

cond-mat.dis-nn↗

Exploring the energy landscape of model proteins: a metric criterion for the determination of dynamical connectivity

A method to reconstruct the energy landscape of small peptides is presented with reference to a 2d off--lattice model. The starting point is a statistical analysis of the configurational distances between generic minima and directly connected pairs (DCP). As the mutual distance of DCP is typically much smaller than that of generic pairs, a metric criterion can be established to identify the great majority of DCP. Advantages and limits of this approach are thoroughly analyzed for three different heteropolymeric chains. A funnel--like structure of the energy landscape is found in all of the three cases, but the escape rates clearly reveal that the native configuration is more easily accessible (and is significantly more stable) for the sequence that is expected to behave as a real protein.

cond-mat.soft↗

A simulation study of energy transport in the Hamiltonian XY-model

The transport properties of the planar rotator model on a square lattice are analyzed by means of microcanonical and non--equilibrium simulations. Well below the Kosterlitz--Thouless--Berezinskii transition temperature, both approaches consistently indicate that the energy current autocorrelation displays a long--time tail decaying as t^{-1}. This yields a thermal conductivity coefficient which diverges logarithmically with the lattice size. Conversely, conductivity is found to be finite in the high--temperature disordered phase. Simulations close to the transition temperature are insted limited by slow convergence that is presumably due to the slow kinetics of vortex pairs.

cond-mat.stat-mech↗

Stretched--exponential relaxation in arrays of coupled rotators

We consider the non--equilibrium dynamics of a chain of classical rotators coupled at its edges to an external reservoir at zero temperature. We find that the energy is released in a strongly discontinuous fashion, with sudden jumps alternated with long stretches during which dissipation is extremely weak. The jumps mark the disappearance of strongly localized structures, akin to the rotobreather solutions of the Hamiltonian model, which act as insulating boundaries of a hot central core. As a result of this complex kinetics, the ensemble--averaged energy follows a stretched exponential law until a residual pseudo--stationary state is attained, where the hot core has reduced to a single localized object. We give a statistical description of the relaxation pathway and connect it to the properties of return periods of rare events in correlated time series. This approach sheds some light into the microscopic mechanism underlying the slow dynamics of the system. Finally, we show that the stretched exponential law remains unaltered in the presence of isotopic disorder.

cond-mat.other↗

Studies of thermal conductivity in Fermi-Pasta-Ulam like lattices

The pioneering computer simulations of the energy relaxation mechanisms performed by Fermi, Pasta and Ulam can be considered as the first attempt of understanding energy relaxation and thus heat conduction in lattices of nonlinear oscillators. In this paper we describe the most recent achievements about the divergence of heat conductivity with the system size in 1d and 2d FPU-like lattices. The anomalous behavior is particularly evident at low energies, where it is enhanced by the quasi-harmonic character of the lattice dynamics. Remakably, anomalies persist also in the strongly chaotic region where long--time tails develop in the current autocorrelation function. A modal analysis of the 1d case is also presented in order to gain further insight about the role played by boundary conditions.

cond-mat.stat-mech↗

On the universality of anomalous one-dimensional heat conductivity

In one and two dimensions, transport coefficients may diverge in the thermodynamic limit due to long--time correlation of the corresponding currents. The effective asymptotic behaviour is addressed with reference to the problem of heat transport in 1d crystals, modeled by chains of classical nonlinear oscillators. Extensive accurate equilibrium and nonequilibrium numerical simulations confirm that the finite-size thermal conductivity diverges with the system size $L$ as $κ\propto L^α$. However, the exponent $α$ deviates systematically from the theoretical prediction $α=1/3$ proposed in a recent paper [O. Narayan, S. Ramaswamy, Phys. Rev. Lett. {\bf 89}, 200601 (2002)].

cond-mat.stat-mech↗

Thermally activated processes in polymer dynamics

Jumps between neighboring minima in the energy landscape of both homopolymeric and heteropolymeric chains are numerically investigated by determining the average escape time from different valleys. The numerical results are compared to the theoretical expression derived by Langer [J.S. Langer, Ann. Phys. 54 (1969) 258] with reference to a 2N-dimensional space. Our simulations indicate that the dynamics within the native valley is well described by a sequence of thermally activated process up to temperatures well above the folding temperature. At larger temperatures, systematic deviations from the Langer's estimate are instead observed. Several sources for such discrepancies are thoroughly discussed.

cond-mat.stat-mech↗