Guided waves dispersion equations for orthotropic multilayered pipes solved using standard finite elements code

The dispersion curves for hollow multilayered cylinders are prerequisites in any practical guided waves application on such structures. The equations for homogeneous isotropic materials have been established more than 120 years ago. The difficulties in finding numerical solutions to analytic expressions remain considerable, especially if the materials are orthotropic visco-elastic as in the composites used for pipes in the last decades. Among other numerical techniques, the semi-analytical finite elements method has proven its capability of solving this problem. Two possibilities exist to model a finite elements eigenvalue problem: a two-dimensional cross-section model of the pipe or a radial segment model, intersecting the layers between the inner and the outer radius of the pipe. The last possibility is here adopted and distinct differential problems are deduced for longitudinal L(0, n), torsional T(0, n) and flexural F(m, n) modes. Eigenvalue problems are deduced for the three modes classes, offering explicit forms of each coefficient for the matrices used in an available general purpose finite elements code. Comparisons with existing solutions for pipes filled with non-linear viscoelastic fluid or visco-elastic coatings as well as for a fully orthotropic hollow cylinder are all proving the reliability and ease of use of this method.     

An improvement of the Hasse–Weil–Serre bound for curves over some finite fields

The Hasse–Weil–Serre bound is improved for low genus curves over finite fields with discriminant from $\{-3,-4,-7,-8\}$ by studying maximal and minimal curves.     

Lattices from elliptic curves over finite fields

In their well known book [6] Tsfasman and Vladut introduced a construction of a family of function field lattices from algebraic curves over finite fields, which have asymptotically good packing density in high dimensions. In this paper we study geometric properties of lattices from this construction applied to elliptic curves. In particular, we determine the generating sets, conditions for well-roundedness and a formula for the number of minimal vectors. We also prove a bound on the covering radii of these lattices, which improves on the standard inequalities.     

On the Uniformity of Distribution of the Elliptic Curve ElGamal Signature

We show that, under some natural conditions, the pairs (ρ, σ) produced by the elliptic curve ElGamal signature scheme are uniformly distributed. In particular, this implies that values of ρ and σ are not correlated. The result is based on some new estimates of exponential sums. For the ElGamal signature over a finite field, a similar result has been obtained by the second author.     

Electronic and vibrational spectroscopy of the low-lying states of potassium mono-sulphide KS,and comparison in the series of MS (M = Li,Na, K,Rb, Cs)

ABSTRACT

Potential energy curves (PECs) of the lowest electronic states of the potassium mono-sulphide KS have been determined with highly correlated ab initio calculations, using internally contracted multi reference interaction configuration methods including Davidson correction (MRCI?+?Q) with and without considering spin-orbit effects. For the three low-lying bound states, we report a set of spectroscopic parameters including equilibrium distances, dissociation energies, vibrational and rotational constants. The effects of spin-orbit-induced changes on these parameters are also discussed. An analysis of the properties of the three bound states, X²Π, 1²Σ⁺ and 2²Π, illustrates the common characteristics of the whole series of compounds in the MS family (M?=?Li, Na, K, Rb, Cs). Indeed, the shapes of the PECs of these bound states are strongly affected by the interactions between the two ionic states, ²Σ⁺ and ²Π, correlating at large internuclear separations (R_MS) to the first ionic dissociation limit [M⁺?+?S^?] and the electronic states correlating to the three/four lowest dissociation limits. The spectroscopy of these low-lying electronic states and the lifetime of their vibrational levels are thus affected by the spin-orbit interactions which are mainly related to the S atom and consequently common to all alkali-metal mono-sulphides.     

Microhole-voltammograms Controlled by Solution Reservoir at Cationic and Anionic Ion Exchange Membranes

Microhole-voltammetry in which ions pass through a hole by electric migration exhibits rectified current-voltage curves. The rectification ratio, being of the high conductance to the low one, seems to depend on properties of ion exchange membranes. Our experiments at a cationic and an anionic membrane showed that the ratios for both the membranes were similar in spite of large difference in ionic capacities. The ratio was controlled by geometry of the reservoir of the solution rather than hole geometry and properties of membranes. Our model was composed of resistances of the hole, the membranes and the reservoir in series.