Multivalued memory effects in electronic phase-change manganites controlled by Joule heating

Non-volatile multivalued memory effects caused by magnetic fields, currents, and voltage pulses are studied in Nd_{0.65}Ca_{0.35}MnO_3 and (Nd_{1-y}Sm_{y})_{0.5}Sr_{0.5}MnO_3 (y=0.75) single crystals in the hysteretic region between ferromagnetic metallic and charge-ordered insulating states. The current/voltage effects observed in this study are explained by the self-heating effect, which enable us to control the colossal electroresistance effects. This thermal-cycle induced switching between electronic solid and liquid states can be regarded as electronic version of atomic crystal/amorphous transitions in phase-change chalcogenides.Comment: 5 pages, 4 figures. to appear in Phys. Rev.

Pencils and Infinite Dihedral covers of P^2

In this work we study the connection between the existence of finite dihedral covers of the projective plane ramified along an algebraic curve C, infinite dihedral covers, and pencils of curves containing C.Comment: 1o page

Nodal degenerations of plane curves and Galois covers

Globally irreducible nodes (i.e. nodes whose branches belong to the same irreducible component) have mild effects on the most common topological invariants of an algebraic curve. In other words, adding a globally irreducible node (simple nodal degeneration) to a curve should not change them a lot. In this paper we study the effect of nodal degeneration of curves on fundamental groups and show examples where simple nodal degenerations produce non-isomorphic fundamental groups and this can be detected in an algebraic way by means of Galois coverings.Comment: 16 pages, 3 figure

Vortex-chain phases in layered superconductors

Layered superconductors in tilted magnetic field have a very rich spectrum of vortex lattice configurations. In the presence of in-plane magnetic field, a small c-axis field penetrates in the form of isolated vortex chains. The structure of a single chain is mainly determined by the ratio of the London [$\lambda$] and Josephson [$\lambda_{J}$] lengths, $\alpha= \lambda/\lambda_{J}$. At large $\alpha$ the chain is composed of tilted vortices [tilted chains] and at small $\alpha$ it consists of a crossing array of Josephson vortices and pancake stacks [crossing chains]. We studied the chain structures at intermediate $\alpha$'s and found two types of behavior. (I) In the range $0.4 < \alpha < 0.5$ a c-axis field first penetrates in the form of pancake-stack chains located on Josephson vortices. Due to attractive coupling between deformed stacks, their density jumps from zero to a finite value. With further increase of the c-axis field the chain structure smoothly evolves into modulated tilted vortices and then transforms via a second-order phase transition, into the tilted straight vortices. (II) In the range $0.5 < \alpha < 0.65$ a c-axis field first penetrates in the form of kinks creating kinked tilted vortices. With increasing the c-axis field this structure is replaced via a first-order phase transition by the strongly deformed crossing chain. This transition is accompanied by a large jump of pancake density. Further evolution of the chain structure is similar to the higher anisotropy scenario: it smoothly transforms back into the tilted straight vortices.Comment: Accepted to Phys. Rev. B, 20 pages 12 figures, animation of chain structure is available in http://mti.msd.anl.gov/movies/Chains/Nl8al06Im.gif (gif, 441 KB

The branching structure of diffusion-limited aggregates

I analyze the topological structures generated by diffusion-limited aggregation (DLA), using the recently developed "branched growth model". The computed bifurcation number B for DLA in two dimensions is B ~ 4.9, in good agreement with the numerically obtained result of B ~ 5.2. In high dimensions, B -> 3.12; the bifurcation ratio is thus a decreasing function of dimensionality. This analysis also determines the scaling properties of the ramification matrix, which describes the hierarchy of branches.Comment: 6 pages, 1 figure, Euro-LaTeX styl

High spectral and spatial resolution observations of the 12.28 micron emission from H2 in the Orion molecular cloud

The pure rotational S(2) line of molecular hydrogen at 12.28 microns was looked for in 44 positions in the Orion moleular cloud with 6 in. beams and 35 km/s spectral resolution; it was detected in 27 positions. Emission was observed over a velocity range of + or - 100 km/s. The lines are approximately symmetric, and have full widths at half maximum ranging from 100 km/s down to the resolution limit. The distribution of intensities and line shapes is largely consistent with that seen in the 2 micron hydrogen transitions. However, unexpectedly complex line profiles and point-to-point variations in linear shapes appear, particularly in the region near IRc9

Nonadiabatic transitions in a Stark decelerator

In a Stark decelerator, polar molecules are slowed down and focussed by an inhomogeneous electric field which switches between two configurations. For the decelerator to work, it is essential that the molecules follow the changing electric field adiabatically. When the decelerator switches from one configuration to the other, the electric field changes in magnitude and direction, and this can cause molecules to change state. In places where the field is weak, the rotation of the electric field vector during the switch may be too rapid for the molecules to maintain their orientation relative to the field. Molecules that are at these places when the field switches may be lost from the decelerator as they are transferred into states that are not focussed. We calculate the probability of nonadiabatic transitions as a function of position in the periodic decelerator structure and find that for the decelerated group of molecules the loss is typically small, while for the un-decelerated group of molecules the loss can be very high. This loss can be eliminated using a bias field to ensure that the electric field magnitude is always large enough. We demonstrate our findings by comparing the results of experiments and simulations for the Stark deceleration of LiH and CaF molecules. We present a simple method for calculating the transition probabilities which can easily be applied to other molecules of interest.Comment: 12 pages, 9 figures, minor revisions following referee suggestion

An Eccentric Eclipsing Binary: CGAur

In this study, we present CG Aur's photometric observations obtained in the observing seasons 2011 and 2012, the first available multi-colour light curves. Their shape indicates that the system is an Algol binary. The light curve analyses reveal that CG Aur is a detached binary system with an effective temperature difference between the components, approximately 1000 K. The first estimate of the absolute dimensions of the components indicated that the system locates on the main sequence in the HR diagram. The primary component is slightly evolved from the ZAMS.Comment: 18 pages, 6 figures, 3 table