arXiv subjects

Alessandro Macchi

Publications and source records attributed to Alessandro Macchi.

3 recordsLinked to original sources

arXiv1998

Spectral shapes of solid neon

We present a Path Integral Monte Carlo calculation of the first three moments of the displacement-displacement correlation functions of solid neon at different temperatures for longitudinal and transverse phonon modes. The Lennard-Jones potential is considered. The relevance of the quantum effects on the frequency position of the peak and principally on the line-width of the spectral shape is clearly pointed out. The spectrum is reconstructed via a continued fraction expansion; the approximations introduced using the effective potential quantum molecular dynamics are discussed.

cond-mat↗

arXiv1997

Kinetic energy of solid neon by Monte Carlo with improved Trotter- and finite-size extrapolation

The kinetic energy of solid neon is calculated by a path-integral Monte Carlo approach with a refined Trotter- and finite-size extrapolation. These accurate data present significant quantum effects up to temperature T=20 K. They confirm previous simulations and are consistent with recent experiments.

cond-mat.stat-mech↗

arXiv1996

Geometric dynamical observables in rare gas crystals

We present a detailed description of how a differential geometric approach to Hamiltonian dynamics can be used for determining the existence of a crossover between different dynamical regimes in a realistic system, a model of a rare gas solid. Such a geometric approach allows to locate the energy threshold between weakly and strongly chaotic regimes, and to estimate the largest Lyapunov exponent. We show how standard mehods of classical statistical mechanics, i.e. Monte Carlo simulations, can be used for our computational purposes. Finally we consider a Lennard Jones crystal modeling solid Xenon. The value of the energy threshold turns out to be in excellent agreement with the numerical estimate based on the crossover between slow and fast relaxation to equilibrium obtained in a previous work by molecular dynamics simulations.

chao-dyn↗