Classical analogs for Rabi-oscillations, Ramsey-fringes, and spin-echo in Josephson junctions

We investigate the results of recently published experiments on the quantum behavior of Josephson circuits in terms of the classical modelling based on the resistively and capacitively-shunted (RCSJ) junction model. Our analysis shows evidence for a close analogy between the nonlinear behavior of a pulsed microwave-driven Josephson junction at low temperature and low dissipation and the experimental observations reported for the Josephson circuits. Specifically, we demonstrate that Rabi-oscillations, Ramsey-fringes, and spin-echo observations are not phenomena with a unique quantum interpretation. In fact, they are natural consequences of transients to phase-locking in classical nonlinear dynamics and can be observed in a purely classical model of a Josephson junction when the experimental recipe for the application of microwaves is followed and the experimental detection scheme followed. We therefore conclude that classical nonlinear dynamics can contribute to the understanding of relevant experimental observations of Josephson response to various microwave perturbations at very low temperature and low dissipation.Comment: 16 pages, 7 figure

Interactions Between Charged Rods Near Salty Surfaces

Using both theoretical modeling and computer simulations we study a model system for DNA interactions in the vicinity of charged membranes. We focus on the polarization of the mobile charges in the membranes due to the nearby charged rods (DNA) and the resulting screening of their fields and inter-rod interactions. We find, both within a Debye-Huckel model and in Brownian dynamics simulations, that the confinement of the mobile charges to the surface leads to a qualitative reduction in their ability to screen the charged rods to the degree that the fields and resulting interactions are not finite-ranged as in systems including a bulk salt concentration, but rather decay algebraically and the screening effect is more like an effective increase in the multipole moment of the charged rod

First-principles computational study of defect clustering in solid solutions of ThO2_{2} with trivalent oxides

The energetics of mixing and defect ordering in solid solutions of fluorite-structured ThO$_{2}$ with oxides of trivalent cations (Sc, In, Y, Nd, La) are investigated by electronic density-functional-theory (DFT). Through DFT calculations of structures enumerated by lattice-algebra techniques, we identify the lowest-energy patterns for defect clustering for four separate dopant concentrations. The most stable structures are characterized by a repulsive interaction between nearest-neighbor vacancies on the oxygen sublattice. The enthalpies of formation with respect to constituent oxides are positive for all dopants considered, and show a tendency to decrease in magnitude as the size and electronegativity of the trivalent dopant decrease. Due to the small positive formation enthalpies and low oxygen-vacancy binding energy with La dopants, La$_{2}$O$_{3}$-ThO$_{2}$ solid solutions are predicted to have relatively high ionic conductivities relative to those for the other aliovalent dopants considered. Our results are compared with those for the more widely studied ZrO$_{2}$ and CeO$_{2}$ fluorite-structured solid solutions with trivalent cations.Comment: 9 pages, 8 figure

π\pi-kinks in strongly ac driven sine-Gordon systems

We demonstrate that $\pi$-kinks exist in non-parametrically ac driven sine-Gordon systems if the ac drive is sufficiently fast. It is found that, at a critical value of the drive amplitude, there are two stable and two unstable equilibria in the sine-Gordon phase. The pairwise symmetry of these equilibria implies the existence of a one-parameter family of $\pi$-kink solutions in the reduced system. In the dissipative case of the ac driven sine-Gordon systems, corresponding to Josephson junctions, the velocity is selected by the balance between the perturbations. The results are derived from a perturbation analysis and verified by direct numerical simulations.Comment: 4 pages, 2 figures, revte