No Arabic abstract
We have investigated the proof of the $H$ theorem within a manifestly covariant approach by considering the relativistic statistical theory developed in [Phy. Rev. E {bf 66}, 056125, 2002; {it ibid.} {bf 72}, 036108 2005]. In our analysis, however, we have not considered the so-called deformed mathematics as did in the above reference. As it happens in the nonrelativistic limit, the molecular chaos hypothesis is slightly extended within the $kappa$-formalism, and the second law of thermodynamics implies that the $kappa$ parameter lies on the interval [-1,1]. It is shown that the collisional equilibrium states (null entropy source term) are described by a $kappa$ power law generalization of the exponential Juttner distribution, e.g., $f(x,p)propto (sqrt{1+ kappa^2theta^2}+kappatheta)^{1/kappa}equivexp_kappatheta$, with $theta=alpha(x)+beta_mu p^mu$, where $alpha(x)$ is a scalar, $beta_mu$ is a four-vector, and $p^mu$ is the four-momentum. As a simple example, we calculate the relativistic $kappa$ power law for a dilute charged gas under the action of an electromagnetic field $F^{mu u}$. All standard results are readly recovered in the particular limit $kappato 0$.
An interesting connection between the Regge theory of scattering, the Veneziano amplitude, the Lee-Yang theorems in statistical mechanics and nonextensive Renyi entropy is addressed. In this scheme the standard entropy and the Renyi entropy appear to be different limits of a unique mathematical object. This framework sheds light on the physical origin of nonextensivity. A non trivial application to spin glass theory is shortly outlined.
The lectures provide a pedagogical introduction to the methods of CFT as applied to two-dimensional critical behaviour.
Recently Mazenko and Das and Mazenko introduced a non-equilibrium field theoretical approach to describe the statistical properties of a classical particle ensemble starting from the microscopic equations of motion of each individual particle. We use this theory to investigate the transition from those microscopic degrees of freedom to the evolution equations of the macroscopic observables of the ensemble. For the free theory, we recover the continuity and Jeans equations of a collisionless gas. For a theory containing two-particle interactions in a canonical perturbation series, we find the macroscopic evolution equations to be described by the Born-Bogoliubov-Green-Kirkwood-Yvon hierarchy (BBGKY hierarchy) with a truncation criterion depending on the order in perturbation theory. This establishes a direct link between the classical and the field-theoretical approaches to kinetic theory that might serve as a starting point to investigate kinetic theory beyond the classical limits.
In literature one can find many generalizations of the usual Leibniz derivative, such as Jackson derivative, Tsallis derivative and Hausdorff derivative. In this article we present a connection between Jackson derivative and recently proposed Hausdorff derivative. On one hand, the Hausdorff derivative has been previously associated with non-extensivity in systems presenting fractal aspects. On the other hand, the Jackson derivative has a solid mathematical basis because it is the $overline{q}$-analog of the ordinary derivative and it also arises in quantum calculus. From a quantum deformed $overline{q}$-algebra we obtain the Jackson derivative and then address the problem of $N$ non-interacting quantum oscillators. We perform an expansion in the quantum grand partition function from which we obtain a relationship between the parameter $overline{q}$, related to Jackson derivative, and the parameters $zeta$ and $q$ related to Hausdorff derivative and Tsallis derivative, respectively.
Using the integral transformation, the field-theoretical Hamiltonian of the statistical field theory of fluids is obtained, along with the microscopic expressions for the coefficients of the Hamiltonian. Applying this approach to the liquid-vapor interface, we derive an explicit analytical expression for the surface tension in terms of temperature, density and parameters of inter-molecular potential. We also demonstrate that a clear physical interpretation may be given to the formal statistical field arising in the integral transformation - it may be associated with the one-body local microscopic potential. The results of the theory, lacking any ad-hoc or fitting parameters are in a good agreement with available simulation data.