An approach to Complexity from the perspective of fundamental science is outlined, drawing on the cross-fertilization of concepts and tools from nonlinear dynamics, statistical physics, probability and information theories, data analysis and numerical simulation. Emphasis is placed on the intertwining between different levels of description and on the probabilistic dimension of complex systems, in connection with the issue of prediction.
Stochastic resonance is analyzed in an array of nonlinear spatially coupled subsystems. Analytic expressions for the different steady-state solutions, for the rates of transitions between them in the presence of noise, and for the response to a weak external periodic forcing are derived. It is shown that the presence of spatial degrees of freedom modifies considerably the mechanisms of transitions between states and is responsible for a marked sensitivity of the response on the coupling constant and on the system size.
A stochastic thermodynamics of Brownian motion is set up in which state functions are expressed in terms of state variables through the same relations as in classical irreversible thermodynamics, with the difference that the state variables are now random fields accounting for the effect of fluctuations. Explicit expressions for the stochastic analog of entropy production and related quantities are derived for a dilute solution of Brownian particles in a fluid of light particles. Their statistical properties are analyzed and, in the light of the insights afforded, the thermodynamics of a single Brownian particle is revisited and the status of the second law of thermodynamics is discussed.
8 November 2000 in The Journal of Chemical Physics
Numerically-exact values of the mean walk length before first encounter for reactants diffusing on a lattice are calculated by generalizing a Markovian method introduced previously. The approach developed is illustrated by presenting results for two random walkers diffusing simultaneously on a square-planar lattice; the results obtained are compared with those calculated assuming one of the reactant partners is stationary. In almost all cases, it is found that the former process is the more efficient. Analytic arguments are presented and Monte Carlo studies are carried out to support the results obtained.
A class of complex self-organizing systems subjected to fluctuations of environmental or intrinsic origin and to nonequilibrium constraints in the form of an external periodic forcing is analyzed from the standpoint of information theory. Conditions under which the response of information entropy and related quantities to the nonequilibrium constraint can be optimized via a stochastic resonance-type mechanism are identified, and the role of key parameters is assessed.