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Authors
Shoichi Ichinose
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A geometric approach to the friction phenomena is presented. It is based on the holographic view which has recently been popular in the theoretical physics community. We see the system in one-dimension-higher space. The heat-producing phenomena are most widely treated by using the non-equilibrium statistical physics. We take 2 models of the earthquake. The dissipative systems are here formulated from the geometric standpoint. The statistical fluctuation is taken into account by using the (generalized) Feynmans path-integral.
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In this work the non-equilibrium density operator approach introduced by Zubarev more than 50 years ago to describe quantum systems at local thermodynamic equilibrium is revisited. This method - which was used to obtain the first Kubo formula of shear viscosity, is especially suitable to describe quantum effects in fluids. This feature makes it a viable tool to describe the physics of the Quark Gluon Plasma in relativistic nuclear collisions.
The non-perturbative renormalization-group approach is extended to lattice models, considering as an example a $phi^4$ theory defined on a $d$-dimensional hypercubic lattice. Within a simple approximation for the effective action, we solve the flow equations and obtain the renormalized dispersion $eps(q)$ over the whole Brillouin zone of the reciprocal lattice. In the long-distance limit, where the lattice does not matter any more, we reproduce the usual flow equations of the continuum model. We show how the numerical solution of the flow equations can be simplified by expanding the dispersion in a finite number of circular harmonics.
We propose a modification of the non-perturbative renormalization-group (NPRG) which applies to lattice models. Contrary to the usual NPRG approach where the initial condition of the RG flow is the mean-field solution, the lattice NPRG uses the (local) limit of decoupled sites as the (initial) reference system. In the long-distance limit, it is equivalent to the usual NPRG formulation and therefore yields identical results for the critical properties. We discuss both a lattice field theory defined on a $d$-dimensional hypercubic lattice and classical spin systems. The simplest approximation, the local potential approximation, is sufficient to obtain the critical temperature and the magnetization of the 3D Ising, XY and Heisenberg models to an accuracy of the order of one percent. We show how the local potential approximation can be improved to include a non-zero anomalous dimension $eta$ and discuss the Berezinskii-Kosterlitz-Thouless transition of the 2D XY model on a square lattice.
The inverse problem for a disordered system involves determining the interparticle interaction parameters consistent with a given set of experimental data. Recently, Rutledge has shown (Phys. Rev. E63, 021111 (2001)) that such problems can be generally expressed in terms of a grand canonical ensemble of polydisperse particles. Within this framework, one identifies a polydisperse attribute (`pseudo-species) $sigma$ corresponding to some appropriate generalized coordinate of the system to hand. Associated with this attribute is a composition distribution $barrho(sigma)$ measuring the number of particles of each species. Its form is controlled by a conjugate chemical potential distribution $mu(sigma)$ which plays the role of the requisite interparticle interaction potential. Simulation approaches to the inverse problem involve determining the form of $mu(sigma)$ for which $barrho(sigma)$ matches the available experimental data. The difficulty in doing so is that $mu(sigma)$ is (in general) an unknown {em functional} of $barrho(sigma)$ and must therefore be found by iteration. At high particle densities and for high degrees of polydispersity, strong cross coupling between $mu(sigma)$ and $barrho(sigma)$ renders this process computationally problematic and laborious. Here we describe an efficient and robust {em non-equilibrium} simulation scheme for finding the equilibrium form of $mu[barrho(sigma)]$. The utility of the method is demonstrated by calculating the chemical potential distribution conjugate to a specific log-normal distribution of particle sizes in a polydisperse fluid.
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.
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