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L. Pietronero

Publications and source records attributed to L. Pietronero.

At least 55 records · Page 3Linked to original sources

Clustering in N-Body gravitating systems

Self-gravitating systems have acquired growing interest in statistical mechanics, due to the peculiarities of the 1/r potential. Indeed, the usual approach of statistical mechanics cannot be applied to a system of many point particles interacting with the Newtonian potential, because of (i) the long range nature of the 1/r potential and of (ii) the divergence at the origin. We study numerically the evolutionary behavior of self-gravitating systems with periodical boundary conditions, starting from simple initial conditions. We do not consider in the simulations additional effects as the (cosmological) metric expansion and/or sophisticated initial conditions, since we are interested whether and how gravity by itself can produce clustered structures. We are able to identify well defined correlation properties during the evolution of the system, which seem to show a well defined thermodynamic limit, as opposed to the properties of the ``equilibrium state''. Gravity-induced clustering also shows interesting self-similar characteristics.

cond-mat.stat-mech↗

Gravitational clustering in N-body simulations

In this talk we discuss some of the main theoretical problems in the understanding of the statistical properties of gravity. By means of N-body simulations we approach the problem of understanding the rôle of gravity in the clustering of a finite set of N-interacting particles which samples a portion of an infinite system. Through the use of the conditional average density, we study the evolution of the clustering for the system putting in evidence some interesting and not yet understood features of the process.

cond-mat.stat-mech↗

Clustering in gravitating N-body systems

We study gravitational clustering of mass points in three dimensions with random initial positions and periodic boundary conditions (no expansion) by numerical simulations. Correlation properties are well defined in the system and a sort of thermodynamic limit can be defined for the transient regime of cluste ring. Structure formation proceeds along two paths: (i) fluid-like evolution of density perturbations at large scales and (ii) shift of the granular (non fluid) properties from small to large scales. The latter mechanism finally dominates at all scales and it is responsible for the self-similar characteristics of the clustering.

cond-mat.stat-mech↗

Nonadiabatic Superconductivity and Vertex Corrections in Uncorrelated Systems

We investigate the issue of the nonadiabatic superconductivity in uncorrelated systems. A local approximation is employed coherently with the weak dependence on the involved momenta. Our results show that nonadiabatic vertex corrections are never negligible, but lead to a strong suppression of $T_c$ with respect to the conventional theory. This feature is understood in terms of the momentum-frequency dependence of the vertex function. In contrast to strongly correlated systems, where the small ${\bf q}$-selection probes the positive part of vertex function, vertex corrections in uncorrelated systems are essentially negative resulting in an effective reduction of the superconducting pairing. Our analysis shows that vertex corrections in nonadiabatic regime can be never disregarded independently of the degree of electronic correlation in the system.

cond-mat.supr-con↗

A perturbative approach to the Bak and Sneppen Model

We study here the Bak and Sneppen model, a prototype model for the study of Self-Organized Criticality. In this model several species interact and undergo extinction with a power law distribution of activity bursts. Species are defined through their ``fitness' whose distribution in the system is uniform above a certain universal threshold. Run time statistics is introduced for the analysis of the dynamics in order to explain the peculiar properties of the model. This approach based on conditional probability theory, takes into account the correlations due to memory effects. In this way, we may compute analytically the value of the fitness threshold with the desired precision. This represents a substantial improvement with respect to the traditional mean field approach.

cond-mat.stat-mech↗

Breakdown of Migdal-Eliashberg Theory in Rb$_3$C$_{60}$

This paper has been withdrawn. An extended version of this work can be found in E. Cappelluti, C. Grimaldi, L. Pietronero, S. Straessler: Phys. Rev. Lett. 85, 4771 (2000) [cond-mat/0105560] and E. Cappelluti, C. Grimaldi, L. Pietronero, S. Straessler, G.A. Ummarino: Eur. Phys. J. B 21, 383 (2001) [cond-mat/0104457]

cond-mat.supr-con↗

Growing dynamics of Internet providers

In this paper we present a model for the growth and evolution of Internet providers. The model reproduces the data observed for the Internet connection as probed by tracing routes from different computers. This problem represents a paramount case of study for growth processes in general, but can also help in the understanding the properties of the Net. Our main result is that this network can be reproduced by a self-organized interaction between users and providers that can rearrange in time. This model can then be considered as a prototype model for the class of phenomena of aggregation process in social networks.

cond-mat.dis-nn↗

Nonadiabatic Channels in the Superconducting Pairing of Fullerides

We show the intrinsic inconsistency of the conventional phonon mediated theory of superconductivity in relation to the observed properties of Rb$_3$C$_{60}$. The recent, highly accurate measurement of the carbon isotope coefficient $α_{\rm C}=0.21$, together with the high value of $T_c$ (30 K) and the very small Fermi energy $E_{\rm F}$ (0.25 eV), unavoidably implies the opening of nonadiabatic channels in the superconducting pairing. We estimate these effects and show that they are actually the key elements for the high value of $T_c$ in these materials compared to the very low values of graphite intercalation compounds.

cond-mat.supr-con↗

Superconductivity of Rb$_3$C$_{60}$: breakdown of the Migdal-Eliashberg theory

In this paper, through an exhaustive analysis within the Migdal-Eliashberg theory, we show the incompatibility of experimental data of Rb$_3$C$_{60}$ with the basic assumptions of the standard theory of superconductivity. For different models of the electron-phonon spectral function $α^2F(Ω)$ we solve numerically the Eliashberg equations to find which values of the electron-phonon coupling $λ$, of the logarithmic phonon frequency $Ω_{ln}$ and of the Coulomb pseudopotential $μ^*$ reproduce the experimental data of Rb$_3$C$_{60}$. We find that the solutions are essentially independent of the particular shape of $α^2F(Ω)$ and that, to explain the experimental data of Rb$_3$C$_{60}$, one has to resort to extremely large couplings: $λ=3.0\pm 0.8$. This results differs from the usual partial analyses reported up to now and we claim that this value exceeds the maximum allowed $λ$ compatible with the crystal lattice stability. Moreover, we show quantitatively that the obtained values of $λ$ and $Ω_{ln}$ strongly violate Migdal's theorem and consequently are incompatible with the Migdal-Eliashberg theory. One has therefore to consider the generalization of the theory of superconductivity in the nonadiabatic regime to account for the experimental properties of fullerides.

cond-mat.supr-con↗

Nonadiabatic Pauli susceptibility in fullerene compounds

Pauli paramagnetic susceptibility $χ$ is unaffected by the electron-phonon interaction in the Migdal-Eliashberg context. Fullerene compounds however do not fulfill the adiabatic assumption of Migdal's theorem and nonadiabatic effects are expected to be relevant in these materials. In this paper we investigate the Pauli spin susceptibility in nonadiabatic regime by following a conserving approach based on Ward's identity. We find that a sizable renormalization of $χ$ due to electron-phonon coupling appears when nonadiabatic effects are taken into account. The intrinsic dependence of $χ$ on the electron-phonon interaction gives rise to a finite and negative isotope effect which could be experimentally detected in fullerides. In addition, we find an enhancement of the spin susceptibility with temperature increasing, in agreement with the temperature dependence of $χ$ observed in fullerene compounds. The role of electronic correlation is also discussed.

cond-mat.supr-con↗

A perturbative approach to the Bak-Sneppen Model

We study the Bak-Sneppen model in the probabilistic framework of the Run Time Statistics (RTS). This model has attracted a large interest for its simplicity being a prototype for the whole class of models showing Self-Organized Criticality. The dynamics is characterized by a self-organization of almost all the species fitnesses above a non-trivial threshold value, and by a lack of spatial and temporal characteristic scales. This results in {\em avalanches} of activity power law distributed. In this letter we use the RTS approach to compute the value of $x_c$, the value of the avalanche exponent $τ$ and the asymptotic distribution of minimal fitnesses.

cond-mat.stat-mech↗

s- and d-wave Symmetries in Nonadiabatic Theory of Superconductivity

High-$T_c$ superconductors have Fermi energies $E_F$ much smaller than conventional metals comparable to phonon frequencies. In such a situation nonadiabatic effects are important. A generalization of Eliashberg theory in the nonadiabatic regime has previously been shown to reproduce some anomalous features of the high-$T_c$ superconductors as for istance the enhancement of $T_c$ or the isotopic effects on $T_c$ and $m^*$. In this contribution we address the issue of the symmetry of the gap in the context of nonadiabatic superconductivity. We show that vertex corrections have a momentum structure which favours d-wave superconductivity when forward scattering is predominant. An additional increase of $T_c$ is also found.

cond-mat.supr-con↗

The Fractal Properties of Internet

In this paper we show that the Internet web, from a user's perspective, manifests robust scaling properties of the type $P(n)\propto n^{-τ}$ where n is the size of the basin connected to a given point, $P$ represents the density of probability of finding n points downhill and $τ=1.9 \pm 0.1$ s a characteristic universal exponent. This scale-free structure is a result of the spontaneous growth of the web, but is not necessarily the optimal one for efficient transport. We introduce an appropriate figure of merit and suggest that a planning of few big links, acting as information highways, may noticeably increase the efficiency of the net without affecting its robustness.

cond-mat.stat-mech↗

A survey of nonadiabatic superconductivity in cuprates and fullerides

High-$T_c$ superconductors are characterized by very low carrier densities. This feature leads to two fundamental consequences: on one hand the Fermi energies are correspondingly small and they can be of the same order of phonon frequencies. In such a situation nonadiabatic corrections arising from the breakdown of Migdal's theorem can not be longer neglected. In addition, small carrier densities imply poor screening and correlation effects have to be taken into account. We present a comprehensive overview of the theory of superconductivity generalized into the nonadiabatic regime which is qualitatively different from the conventional one. In this framework some of the observed properties of the cuprates and the fullerene compounds can be naturally accounted for, and a number of theoretical predictions are proposed that can be experimentally tested.

cond-mat.supr-con↗

Effect of Strong Correlation on the Electron-Phonon Interaction

High-$T_c$ superconductors are usually described as strongly correlated electronic systems. This feature deeply affects the one-particle and two-particle properties of the system. In particular, a large incoherent background developes on the top of a narrow quasi-particle peak in the one-electron spectral function. We schematize this structure with a simple phenomenological form. The corresponding Green's function is employed to calculate the charge response of the system taking into account in a proper way strong correlation effects. The effective charge interaction acquires a structure in the exchanged momentum space with a predominance of forward scattering, in agreement with previous numerical calculations. The consequences of the momentum dependence of the interaction are discussed in the framework of the nonadiabatic theory of superconductivity proposed for the high-$T_c$ materials.

cond-mat.supr-con↗

Nonadiabatic theory of the superconducting state

Fermi energies in fullerene compounds and cuprates are extremely small as consequence of the small number of charge carriers and are comparable to the phonon frequency scale. In this situation the conventional Migdal-Eliashberg theory does not hold anymore and nonadiabatic effects need to be taken into account. In previous studies, a generalization of Eliashberg theory in the nonadiabatic regime has been proposed to calculate normal state properties and the onset temperature $T_c$ of the superconductive phase. Here we extend the nonadiabatic theory below $T_c$ where the opening of the superconducting order parameter affects the nonadiabatic correction. The superconducting gap $Δ$ is calculated in a self-consistent way. We find that large values of the ratio $2 Δ/T_c$ are obtained in the nonadiabatic theory by smaller electron-phonon coupling $λ$ than in Migdal-Eliashberg theory. This agrees with the picture that strong-coupling phenomenology can be achieved in nonadiabatic theory by ``reasonable'' values of $λ$. We apply our analysis to the case of the fullerene compounds.

cond-mat.supr-con↗

Failure of the Migdal-Eliashberg Theory of Superconductivity in Rb_3C_60

We discuss the compatibility of the most accurate experimental data with the ordinary Migdal-Eliashberg theory of superconductivity in the fullerene compound Rb_3C_60. By using different model phonon spectra we conclude that the experimental data can be fitted only by invoking an electron-phonon coupling of order λ\simeq 3. This exceedingly high value is unphysical and it is not consistent with the basic assumptions of the Migdal-Eliashberg theory. On the contrary, by relaxing the adiabatic hypothesis on which the Migdal-Eliashberg theory rests, the experimental data can be fitted by much more realistic values of λ. This generalized theory predicts also characteristic features absent in the Migdal-Eliashberg framework which can be experimentally tested.

cond-mat.supr-con↗

d-wave nonadiabatic superconductivity

The inclusion of nonadiabatic corrections to the electron-phonon interaction leads to a strong momentum dependence in the generalized Eliashberg equations beyond Migdal's limit. For a s-wave symmetry of the order parameter, this induced momentum dependence leads to an enhancement of Tc when small momentum transfer is dominant. Here we study how the d-wave symmetry affects the above behavior. We find that the nonadiabatic corrections depend only weakly on the symmetry of the order parameter provided that only small momentum scatterings are allowed for the electron-phonon interaction. In this situation, We show that also for a d-wave symmetry of the order parameter, the nonadiabatic corrections enhance Tc. We also discuss the possible interplay and crossover between s- and d-wave depending on the material's parameters.

cond-mat.supr-con↗