Heat and Fluctuations from Order to Chaos

The Heat theorem reveals the second law of equilibrium Thermodynamics (i.e.existence of Entropy) as a manifestation of a general property of Hamiltonian Mechanics and of the Ergodic Hypothesis, valid for 1 as well as $10^{23}$ degrees of freedom systems, {\it i.e.} for simple as well as very complex systems, and reflecting the Hamiltonian nature of the microscopic motion. In Nonequilibrium Thermodynamics theorems of comparable generality do not seem to be available. Yet it is possible to find general, model independent, properties valid even for simple chaotic systems ({\it i.e.} the hyperbolic ones), which acquire special interest for large systems: the Chaotic Hypothesis leads to the Fluctuation Theorem which provides general properties of certain very large fluctuations and reflects the time-reversal symmetry. Implications on Fluids and Quantum systems are briefly hinted. The physical meaning of the Chaotic Hypothesis, of SRB distributions and of the Fluctuation Theorem is discussed in the context of their interpretation and relevance in terms of Coarse Grained Partitions of phase space. This review is written taking some care that each section and appendix is readable either independently of the rest or with only few cross references.Comment: 1) added comment at the end of Sec. 1 to explain the meaning of the title (referee request) 2) added comment at the end of Sec. 17 (i.e. appendix A4) to refer to papers related to the ones already quoted (referee request

Path Integral Monte Carlo study of phonons in the bcc phase of 4^4He

Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid $^4$He in the bcc phase at a finite temperature of T = 1.6 K and a molar volume of 21 cm$^3$. Both the single-phonon contribution to the dynamic structure factor and the total dynamic structure factor are evaluated. From the dynamic structure factor, we obtain the phonon dispersion relations along the main crystalline directions, [001], [011] and [111]. We calculate both the longitudinal and transverse phonon branches. For the latter, no previous simulations exist. We discuss the differences between dispersion relations resulting from the single-phonon part vs. the total dynamic structure factor. In addition, we evaluate the formation energy of a vacancy.Comment: 10 figure