A Bernstein type theorem on a Randers space

We consider Finsler spaces with a Randers metric F=+, on the three-dimensional real vector space, where is the Euclidean metric and is a 1-form with norm b,0 b1. By using the notion of mean curvature for immersions in Finsler spaces, introduced by Z. Shen, we obtain the partial differential equation that characterizes the minimal surfaces which are graphs of functions. For each b, 0 b1/, we prove that it is an elliptic equation of mean curvature type. Then the Bernstein type theorem and other properties, such as the nonexistence of isolated singularities, of the solutions of this equation follow from the theory developped by L. Simon. For b 1/, the differential equation is not elliptic. Moreover, for every b, 1/b1 we provide solutions, which describe minimal cones, with an isolated singularity at the origin.Partially supported by CAPES/PROCAD.Partially supported by NSF grant DMS-0072242.Partially supported by CNPq and CAPES/PROCAD.     

Proximal Point Methods for Lipschitz Functions on Hadamard Manifolds: Scalar and Vectorial Cases

In the second part of our study, we introduce the concept of global extended exactness of penalty and augmented Lagrangian functions, and derive the localization principle in the extended form. The main idea behind the extended exactness consists in an extension of the original constrained optimization problem by adding some extra variables, and then construction of a penalty/augmented Lagrangian function for the extended problem. This approach allows one to design extended penalty/augmented Lagrangian functions having some useful properties (such as smoothness), which their counterparts for the original problem might not possess. In turn, the global exactness of such extended merit functions can be easily proved with the use of the localization principle presented in this paper, which reduces the study of global exactness to a local analysis of a merit function based on sufficient optimality conditions and constraint qualifications. We utilize the localization principle in order to obtain simple necessary and sufficient conditions for the global exactness of the extended penalty function introduced by Huyer and Neumaier, and in order to construct a globally exact continuously differentiable augmented Lagrangian function for nonlinear semidefinite programming problems.     

On the structure of the automorphism group of certain automorphic loop

Automorphic loops, or A-loops, are loops in which all inner mappings are automorphisms. We investigated A-loops arising from a Lie algebra and describe their automorphism group. Also, we identify and describe their inner mapping group.     

The analyticity of a generalized Ruelle’s operator

In this work we propose a generalization of the concept of Ruelle’s operator for one dimensional lattices used in thermodynamic formalism and ergodic optimization, which we call generalized Ruelle’s operator. Our operator generalizes both the Ruelle operator proposed in [2] and the Perron Frobenius operator defined in [7]. We suppose the alphabet is given by a compact metric space, and consider a general a-priori measure to define the operator. We also consider the case where the set of symbols that can follow a given symbol of the alphabet depends on such symbol, which is an extension of the original concept of transition matrices from the theory of subshifts of finite type. We prove the analyticity of the Ruelle’s operator and present some examples.     

A perturbation theory for the discrete harmonic oscillator equation

This work deals with the existence, uniqueness and stability of solutions for the semilinear discrete harmonic oscillator equation on Banach spaces by using recent characterization of maximal regularity for a best difference approximation of the discrete harmonic oscillator equation.     

Asymptotic stability analysis in uncertain multi-delayed state neural networks via Lyapunov–Krasovskii theory

This paper presents a new approach to the analysis of asymptotic stability of artificial neural networks (ANN) with multiple time-varying delays subject to polytope-bounded uncertainties. This approach is based on the Lyapunov–Krasovskii stability theory for functional differential equations and the linear matrix inequality (LMI) technique with the use of a recent Leibniz–Newton model based transformation without including any additional dynamics.Three examples with numerical simulations are used to illustrate the effectiveness of the proposed method. The first example considers the neural network with multiple time-varying delays, which may be seen as a particular case of the second example where it is subject to uncertainties and multiple time-varying delays. Finally, the third example analyzes the stability of the neural network with higher numbers of neurons subject to a single time-delay. The Hopf bifurcation theory is used to verify the stability of the system when the origin falls into instability in the bifurcation point.     

Magnetic order in LaEuSrCuO studied [2pt] by Fe Mössbauer spectroscopy

⁵⁷Fe M?ssbauer effect studies of La_1.65Eu_0.20Sr_0.15CuO₄ doped with 0.5 at% ⁵⁷Fe performed in the temperature region 300 K > T > 4.2 K give an onset temperature for magnetic ordering of K. This temperature practically is the same as that found in Nd doped La_2-xSr_xCuO₄. It indicates that the magnetic ordering temperature in the LTT phase of rare earth (RE) doped La_2-xSr_xCuO₄ is independent of the RE moment. The direction of the ⁵⁷Fe magnetic moment in the magnetically ordered state is within the CuO₂ plane, while it has been found to be parallel to the c-axis in Nd doped La_2-xSr_xCuO₄. Received: 23 June 1998 / Accepted: 14 July 1998     

Stability of benzoporphyrin photosensitizers in water/ethanol mixtures: pKa determination and self‐aggregation processes

Benzoporphyrin monoacid derivatives, here named B3A and B3B, are promising new drugs for photodynamic therapy. Although both isomers show interesting characteristics as photosensitizing compounds, they have some distinct physicochemical properties such as the tendency to self‐aggregate in water‐rich media. Because pH drives the presence of each species, the pK_a of these compounds assumes strategic importance. However, traditional micro‐titration methods and UV–Vis absorption techniques fail to give reliable pK_a values due to the characteristics of this highly complex system, such as the precipitation of hydrophobic species, close pK_a values, and high absorption band superposition. In the present work, chemometric tools are employed to evaluate pK_a, and the kinetic tendency of monomers to undergo self‐aggregation is investigated. In solvent mixtures at low water percentage in ethanol, both B3A and B3B are stabilized in a monomeric state. However, in mixtures with a high water content, self‐aggregation takes place, mainly under a mild pH acid condition (3 < pH < 6), in which the prevalent protolytic species of both isomers is the neutral charged form, compounds with carboxylic and porphyrin free‐base groups. It is demonstrated that both isomers can undergo aggregation following a self‐catalytic mechanism, which is 2000 times slower to B3A than B3B. For B3A, the aggregation is manifested by a decrease in the monomer band with the aggregation band probably superposed to that of the monomer. For B3B, together with the decrease in the monomer band, a new band related to self‐aggregates is observed. Copyright © 2010 John Wiley & Sons, Ltd.     

Strain-induced interference effects on the resonance Raman cross section of carbon nanotubes

In this Letter, we report the effects of strain on the electronic properties of single-wall carbon nanotubes. When we normalize the electronic transition energies to the corresponding values obtained for unstrained tubes, we obtain that, regardless of the tube diameter, all the data collapse onto universal curves following an n - m = constant family pattern. In the case of metallic tubes, quantum interference effects on the Raman cross section are predicted for strained tubes when the energies of the lower and the upper components have nearly the same values. Experimental evidence for the strain-induced Raman cross section changes is observed in single nanotube spectroscopy.