Surface losses and self-pumping effects in a long Josephson junction - a semi-analytical approach

The flux-flow dynamics in a long Josephson junction is studied both analytically and numerically. A realistic model of the junction is considered by taking into account a nonuniform current distribution, surface losses and self-pumping effects. An approximate analytical solution of the modified sine-Gordon equation is derived in the form of a unidirectional dense fluxon train accompanied by two oppositely directed plasma waves. Next, some macroscopic time-averaged quantities are calculated making possible to evaluate the current-voltage characteristic of the junction. The results obtained by the present method are compared with direct numerical simulations both for the current-voltage characteristics and for the loss factor modulated spatially due to the self-pumping. The comparison shows very good agreement for typical junction parameters but indicates also some limitations of the method.Comment: 7 pages, 5 figure

Semi-classical scattering in two dimensions

The semi-classical limit of quantum-mechanical scattering in two dimensions (2D) is developed. We derive the Wentzel-Kramers-Brillouin and Eikonal results for 2D scattering. No backward or forward glory scattering is present in 2D. Other phenomena, such as rainbow or orbiting do show up.Comment: 6 page

Wave localization in binary isotopically disordered one-dimensional harmonic chains with impurities having arbitrary cross section and concentration

The localization length for isotopically disordered harmonic one-dimensional chains is calculated for arbitrary impurity concentration and scattering cross section. The localization length depends on the scattering cross section of a single scatterer, which is calculated for a discrete chain having a wavelength dependent pulse propagation speed. For binary isotopically disordered systems composed of many scatterers, the localization length decreases with increasing impurity concentration, reaching a mimimum before diverging toward infinity as the impurity concentration approaches a value of one. The concentration dependence of the localization length over the entire impurity concentration range is approximated accurately by the sum of the behavior at each limiting concentration. Simultaneous measurements of Lyapunov exponent statistics indicate practical limits for the minimum system length and the number of scatterers to achieve representative ensemble averages. Results are discussed in the context of future investigations of the time-dependent behavior of disordered anharmonic chains.Comment: 8 pages, 10 figures, submitted to PR

Role of low-ll component in deformed wave functions near the continuum threshold

The structure of deformed single-particle wave functions in the vicinity of zero energy limit is studied using a schematic model with a quadrupole deformed finite square-well potential. For this purpose, we expand the single-particle wave functions in multipoles and seek for the bound state and the Gamow resonance solutions. We find that, for the $K^{\pi}=0^{+}$ states, where $K$ is the $z$-component of the orbital angular momentum, the probability of each multipole components in the deformed wave function is connected between the negative energy and the positive energy regions asymptotically, although it has a discontinuity around the threshold. This implies that the $K^{\pi}=0^{+}$ resonant level exists physically unless the $l=0$ component is inherently large when extrapolated to the well bound region. The dependence of the multipole components on deformation is also discussed

Giant Magnetic Moments of Nitrogen Stabilized Mn Clusters and Their Relevance to Ferromagnetism in Mn Doped GaN

Using first principles calculations based on density functional theory, we show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies substantially enhanced, but also the coupling between the magnetic moments at Mn sites remains ferromagnetic irrespective of their size or shape. In addition, these nitrogen stabilized Mn clusters carry giant magnetic moments ranging from 4 Bohr magnetons in MnN to 22 Bohr magnetons in Mn_5N. It is suggested that the giant magnetic moments of Mn_xN clusters may play a key role in the ferromagnetism of Mn doped GaN which exhibit a wide range (10K - 940K) of Curie temperatures

A proposal of a UCN experiment to check an earthquake waves model

Elastic waves with transverse polarization inside incidence plane can create longitudinal surface wave (LSW) after reflection from a free surface. At a critical incidence angle this LSW accumulates energy density, which can be orders of magnitude higher than energy density of the incident transverse wave. A specially arranged vessel for storage of ultracold neutrons (UCN) can be used to verify this effect.Comment: 8 pages 3 figures added a paragraph on vibrations along surface at critical angl

Supersymmetric Biorthogonal Quantum Systems

We discuss supersymmetric biorthogonal systems, with emphasis given to the periodic solutions that occur at spectral singularities of PT symmetric models. For these periodic solutions, the dual functions are associated polynomials that obey inhomogeneous equations. We construct in detail some explicit examples for the supersymmetric pairs of potentials V_{+/-}(z) = -U(z)^2 +/- z(d/(dz))U(z) where U(z) = \sum_{k>0}u_{k}z^{k}. In particular, we consider the cases generated by U(z) = z and z/(1-z). We also briefly consider the effects of magnetic vector potentials on the partition functions of these systems.Comment: Changes are made to conform to the published version. In particular, some errors are corrected on pp 12-1

Colloid-colloid and colloid-wall interactions in driven suspensions

We investigate the non-equilibrium fluid structure mediated forces between two colloids driven through a suspension of mutually non-interacting Brownian particles as well as between a colloid and a wall in stationary situations. We solve the Smoluchowski equation in bispherical coordinates as well as with a method of reflections, both in linear approximation for small velocities and numerically for intermediate velocities, and we compare the results to a superposition approximation considered previously. In particular we find an enhancement of the friction (compared to the friction on an isolated particle) for two colloids driven side by side as well as for a colloid traveling along a wall. The friction on tailgating colloids is reduced. Colloids traveling side by side experience a solute induced repulsion while tailgating colloids are attracted to each other.Comment: 8 Pages, 8 figure

Exchange effects on electron scattering through a quantum dot embedded in a two-dimensional semiconductor structure

We have developed a theoretical method to study scattering processes of an incident electron through an N-electron quantum dot (QD) embedded in a two-dimensional (2D) semiconductor. The generalized Lippmann-Schwinger equations including the electron-electron exchange interaction in this system are solved for the continuum electron by using the method of continued fractions (MCF) combined with 2D partial-wave expansion technique. The method is applied to a one-electron QD case. Cross-sections are obtained for both the singlet and triplet couplings between the incident electron and the QD electron during the scattering. The total elastic cross-sections as well as the spin-flip scattering cross-sections resulting from the exchange potential are presented. Furthermore, inelastic scattering processes are also studied using a multichannel formalism of the MCF.Comment: 11 pages, 4 figure

Renormalized one-loop theory of correlations in polymer blends

The renormalized one-loop theory is a coarse-grained theory of corrections to the self-consistent field theory (SCFT) of polymer liquids, and to the random phase approximation (RPA) theory of composition fluctuations. We present predictions of corrections to the RPA for the structure function $S(k)$ and to the random walk model of single-chain statics in binary homopolymer blends. We consider an apparent interaction parameter $\chi_{a}$ that is defined by applying the RPA to the small $k$ limit of $S(k)$. The predicted deviation of $\chi_{a}$ from its long chain limit is proportional to $N^{-1/2}$, where $N$ is chain length. This deviation is positive (i.e., destabilizing) for weakly non-ideal mixtures, with \chi_{a} N \alt 1, but negative (stabilizing) near the critical point. The positive correction to $\chi_{a}$ for low values of $\chi_{a} N$ is a result of the fact that monomers in mixtures of shorter chains are slightly less strongly shielded from intermolecular contacts. The depression in $\chi_{a}$ near the critical point is a result of long-wavelength composition fluctuations. The one-loop theory predicts a shift in the critical temperature of ${\cal O}(N^{-1/2})$, which is much greater than the predicted ${\cal O}(N^{-1})$ width of the Ginzburg region. Chain dimensions deviate slightly from those of a random walk even in a one-component melt, and contract slightly with increasing $\chi_{e}$. Predictions for $S(k)$ and single-chain properties are compared to published lattice Monte Carlo simulations.Comment: submitted to J. Chem. Phy