activity
19982007
most citedFrom anomalous energy diffusion to Levy walks and heat conductivity in one-dimensional systems

139 citations · 198 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.stat-mech2007

Boltzmann conjecture, meta-equilibrium entropy, second law, chaos and irreversibility for many body systems

Piero Cipriani

A heuristic generalization of the Boltzmann-Gibbs microcanonical entropy is proposed, able to describe meta-equilibrium features and evolution of macroscopic systems. Despite its s…

cond-mat.stat-mech2005★ 139 cited

From anomalous energy diffusion to Levy walks and heat conductivity in one-dimensional systems

P. Cipriani, S. Denisov, A. Politi

The evolution of infinitesimal, localized perturbations is investigated in a one-dimensional diatomic gas of hard-point particles (HPG) and thereby connected to energy diffusion. A…

cond-mat.stat-mech2003★ 9 cited

On the definition of temperature in FPU systems

A. Carati, P. Cipriani, L. Galgani

It is usually assumed, in classical statistical mechanics, that the temperature should coincide, apart from a suitable constant factor, with the mean kinetic energy of the particle…

nlin.CD2003★ 3 cited

An open-system approach for the characterization of spatio-temporal chaos

Piero Cipriani, Antonio Politi

We investigate the structure of the invariant measure of space-time chaos by adopting an "open-system" point of view. We consider large but finite windows of formally infinite one-…

nlin.CD2001★ 1 cited

Fast instability indicator in few dimensional dynamical systems

Piero Cipriani, Maria Teresa Di Bari

Using the tools of Differential Geometry, we define a new <<fast>> chaoticity indicator, able to detect dynamical instability of trajectories much more effectively, (i.e. "quickly"…

astro-ph2001★ 13 cited

On the clustering phase transition in self-gravitating N-body systems

Monica Cerruti-Sola, Piero Cipriani, Marco Pettini

The thermodynamic behaviour of self-gravitating -body systems has been worked out by borrowing a standard method from Molecular Dynamics: the time averages of suitable quantitie…