Qualitative analysis of the dynamics of the time delayed Chua's circuit

IEEE TRANS. CIRCUITS SYST.

Scaling of Chaos in Strongly Nonlinear Lattices

Although it is now understood that chaos in complex classical systems is the foundation of thermodynamic behavior, the detailed relations between the microscopic properties of the chaotic dynamics and the macroscopic thermodynamic observations still remain mostly in the dark. In this work, we numerically analyze the probability of chaos in strongly nonlinear Hamiltonian systems and find different scaling properties depending on the nonlinear structure of the model. We argue that these different scaling laws of chaos have definite consequences for the macroscopic diffusive behavior, as chaos is the microscopic mechanism of diffusion. This is compared with previous results on chaotic diffusion [New J.\ Phys.\ 15, 053015 (2013)], and a relation between microscopic chaos and macroscopic diffusion is established.Comment: 6 pages, 4 figure

Theory of weakly nonlinear self sustained detonations

We propose a theory of weakly nonlinear multi-dimensional self sustained detonations based on asymptotic analysis of the reactive compressible Navier-Stokes equations. We show that these equations can be reduced to a model consisting of a forced, unsteady, small disturbance, transonic equation and a rate equation for the heat release. In one spatial dimension, the model simplifies to a forced Burgers equation. Through analysis, numerical calculations and comparison with the reactive Euler equations, the model is demonstrated to capture such essential dynamical characteristics of detonations as the steady-state structure, the linear stability spectrum, the period-doubling sequence of bifurcations and chaos in one-dimensional detonations and cellular structures in multi- dimensional detonations

The effects of kinematic condensation on internally resonant forced vibrations of shallow horizontal cables

This study aims at comparing non-linear modal interactions in shallow horizontal cables with kinematically non-condensed vs. condensed modeling, under simultaneous primary external and internal resonances. Planar 1:1 or 2:1 internal resonance is considered. The governing partial-differential equations of motion of non-condensed model account for spatio-temporal modification of dynamic tension, and explicitly capture non-linear coupling of longitudinal/ vertical displacements. On the contrary, in the condensed model, a single integro-differential equation is obtained by eliminating the longitudinal inertia according to a quasi-static cable stretching assumption, which entails spatially uniform dynamic tension. This model is largely considered in the literature. Based on a multi-modal discretization and a second-order multiple scales solution accounting for higher-order quadratic effects of a infinite number of modes, coupled/uncoupled dynamic responses and the associated stability are evaluated by means of frequency- and force-response diagrams. Direct numerical integrations confirm the occurrence of amplitude-steady or -modulated responses. Non-linear dynamic configurations and tensions are also examined. Depending on internal resonance condition, system elasto-geometric and control parameters, the condensed model may lead to significant quantitative and/or qualitative discrepancies, against the non-condensed model, in the evaluation of resonant dynamic responses, bifurcations and maximal/minimal stresses. Results of even shallow cables reveal meaningful drawbacks of the kinematic condensation and allow us to detect cases where the more accurate non-condensed model has to be used

Quantum Mechanical Hysteresis and the Electron Transfer Problem

We study a simple quantum mechanical symmetric donor-acceptor model for electron transfer (ET) with coupling to internal deformations. The model contains several basic properties found in biological ET in enzymes and photosynthetic centers; it produces tunnelling with hysteresis thus providing a simple explanation for the slowness of the reversed rate and the near 100% efficiency of ET in many biological systems. The model also provides a conceptual framework for the development of molecular electronics memory elements based on electrostatic architectures.Comment: Accepted Physica