Directed transport of two interacting particles in a washboard potential

We study the conservative and deterministic dynamics of two nonlinearly interacting particles evolving in a one-dimensional spatially periodic washboard potential. A weak tilt of the washboard potential is applied biasing one direction for particle transport. However, the tilt vanishes asymptotically in the direction of bias. Moreover, the total energy content is not enough for both particles to be able to escape simultaneously from an initial potential well; to achieve transport the coupled particles need to interact cooperatively. For low coupling strength the two particles remain trapped inside the starting potential well permanently. For increased coupling strength there exists a regime in which one of the particles transfers the majority of its energy to the other one, as a consequence of which the latter escapes from the potential well and the bond between them breaks. Finally, for suitably large couplings, coordinated energy exchange between the particles allows them to achieve escapes -- one particle followed by the other -- from consecutive potential wells resulting in directed collective motion. The key mechanism of transport rectification is based on the asymptotically vanishing tilt causing a symmetry breaking of the non-chaotic fraction of the dynamics in the mixed phase space. That is, after a chaotic transient, only at one of the boundaries of the chaotic layer do resonance islands appear. The settling of trajectories in the ballistic channels associated with transporting islands provides long-range directed transport dynamics of the escaping dimer

Universal properties of distorted Kerr-Newman black holes

We discuss universal properties of axisymmetric and stationary configurations consisting of a central black hole and surrounding matter in Einstein-Maxwell theory. In particular, we find that certain physical equations and inequalities (involving angular momentum, electric charge and horizon area) are not restricted to the Kerr-Newman solution but can be generalized to the situation where the black hole is distorted by an arbitrary axisymmetric and stationary surrounding matter distribution.Comment: 7 page

Nonlinear response of a linear chain to weak driving

We study the escape of a chain of coupled units over the barrier of a metastable potential. It is demonstrated that a very weak external driving field with suitably chosen frequency suffices to accomplish speedy escape. The latter requires the passage through a transition state the formation of which is triggered by permanent feeding of energy from a phonon background into humps of localised energy and elastic interaction of the arising breather solutions. In fact, cooperativity between the units of the chain entailing coordinated energy transfer is shown to be crucial for enhancing the rate of escape in an extremely effective and low-energy cost way where the effect of entropic localisation and breather coalescence conspire

Cooperative surmounting of bottlenecks

The physics of activated escape of objects out of a metastable state plays a key role in diverse scientific areas involving chemical kinetics, diffusion and dislocation motion in solids, nucleation, electrical transport, motion of flux lines superconductors, charge density waves, and transport processes of macromolecules, to name but a few. The underlying activated processes present the multidimensional extension of the Kramers problem of a single Brownian particle. In comparison to the latter case, however, the dynamics ensuing from the interactions of many coupled units can lead to intriguing novel phenomena that are not present when only a single degree of freedom is involved. In this review we report on a variety of such phenomena that are exhibited by systems consisting of chains of interacting units in the presence of potential barriers. In the first part we consider recent developments in the case of a deterministic dynamics driving cooperative escape processes of coupled nonlinear units out of metastable states. The ability of chains of coupled units to undergo spontaneous conformational transitions can lead to a self-organised escape. The mechanism at work is that the energies of the units become re-arranged, while keeping the total energy conserved, in forming localised energy modes that in turn trigger the cooperative escape. We present scenarios of significantly enhanced noise-free escape rates if compared to the noise-assisted case. The second part deals with the collective directed transport of systems of interacting particles overcoming energetic barriers in periodic potential landscapes. Escape processes in both time-homogeneous and time-dependent driven systems are considered for the emergence of directed motion. It is shown that ballistic channels immersed in the associated high-dimensional phase space are the source for the directed long-range transport

Dynamics of entanglement in a dissipative Bose-Hubbard dimer

We study the connection between the semiclassical phase space of the Bose-Hubbard dimer and inherently quantum phenomena in this model, such as entanglement and dissipation-induced coherence. Near the semiclassical self-trapping fixed points, the dynamics of Einstein-Podolski-Rosen (EPR) entanglement and condensate fraction consists of beats among just three eigenstates. Since persistent EPR entangled states arise only in the neighborhood of these fixed points, our analysis explains essentially all of the entanglement dynamics in the system. We derive accurate analytical approximations by expanding about the strong-coupling limit; surprisingly, their realm of validity is nearly the entire parameter space for which the self-trapping fixed points exist. Finally, we show significant enhancement of entanglement can be produced by applying localized dissipation.We thank Luca d'Alessio, Pjotrs Gri. sons, and especially Anatoli Polkovnikov for helpful discussions. This work was supported in part by Boston University, by the US National Science Foundation under Grant No. PHYS-1066293, and by a grant of the Max Planck Society to the MPRG Network Dynamics. H. H. acknowledges support by the German Research Foundation under Grant No. HE 6312/1-1. We are also grateful for the hospitality of the Aspen Center for Physics. (Boston University; PHYS-1066293 - US National Science Foundation; Max Planck Society; HE 6312/1-1 - German Research Foundation)First author draf

Charge transport in poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers

We investigate the charge transport in synthetic DNA polymers built up from single types of base pairs. In the context of a polaron-like model, for which an electronic tight-binding system and bond vibrations of the double helix are coupled, we present estimates for the electron-vibration coupling strengths utilizing a quantum-chemical procedure. Subsequent studies concerning the mobility of polaron solutions, representing the state of a localized charge in unison with its associated helix deformation, show that the system for poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers, respectively possess quantitatively distinct transport properties. While the former supports unidirectionally moving electron breathers attributed to highly efficient long-range conductivity the breather mobility in the latter case is comparatively restrained inhibiting charge transport. Our results are in agreement with recent experimental results demonstrating that poly(dG)-poly(dC) DNA molecules acts as a semiconducting nanowire and exhibits better conductance than poly(dA)-poly(dT) ones.Comment: 11 pages, 5 figure

Localization Properties of Electronic States in Polaron Model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers

We numerically investigate localization properties of electronic states in a static model of poly(dG)-poly(dC) and poly(dA)-poly(dT) DNA polymers with realistic parameters obtained by quantum-chemical calculation. The randomness in the on-site energies caused by the electron-phonon coupling are completely correlated to the off-diagonal parts. In the single electron model, the effect of the hydrogen-bond stretchings, the twist angles between the base pairs and the finite system size effects on the energy dependence of the localization length and on the Lyapunov exponent are given. The localization length is reduced by the influence of the fluctuations in the hydrogen bond stretchings. It is also shown that the helical twist angle affects the localization length in the poly(dG)-poly(dC) DNA polymer more strongly than in the poly(dA)-poly(dT) one. Furthermore, we show resonance structures in the energy dependence of the localization length when the system size is relatively small.Comment: 6 pages, 6 figure

Charge transport in a nonlinear, three--dimensional DNA model with disorder

We study the transport of charge due to polarons in a model of DNA which takes in account its 3D structure and the coupling of the electron wave function with the H--bond distortions and the twist motions of the base pairs. Perturbations of the ground states lead to moving polarons which travel long distances. The influence of parametric and structural disorder, due to the impact of the ambient, is considered, showing that the moving polarons survive to a certain degree of disorder. Comparison of the linear and tail analysis and the numerical results makes possible to obtain further information on the moving polaron properties.Comment: 9 pages, 2 figures. Proceedings of the conference on "Localization and energy transfer in nonlinear systems", June 17-21, 2002, San Lorenzo de El Escorial, Madrid, Spain. To be publishe