Enhanced nonlinearity in photonic crystal fiber by germanium doping in the core region

Germanium doping in silica can be used as a method for nonlinearity enhancement.Properties of the enhanced nonlinearity in photonic crystal fiber(PCF)with a GeO2-doped core are investigated theoretically by using all-vector finite element method.Numerical result shows that the nonlinear coefficient of PCF is greatly enhanced with increasing doping concentration,furthermore,optimal radius of the doped region should be considered for the desired operating wavelength.     

The independence of initial vectors in the subdivision schemes

Starting with an initial vector λ = (λ(κ))κ∈z ∈ ep(Z), the subdivision scheme generates asequence (Snaλ)∞n=1 of vectors by the subdivision operator Saλ(κ) = ∑λ(j)a(k - 2j), k ∈ Z. j∈zSubdivision schemes play an important role in computer graphics and wavelet analysis. It is very interesting tounderstand under what conditions the sequence (Snaλ)∞n=1 converges to an Lp-function in an appropriate sense.This problem has been studied extensively. In this paper we show that the subdivision scheme converges forany initial vector in ep(Z) provided that it does for one nonzero vector in that space. Moreover, if the integertranslates of the refinable function are stable, the smoothness of the limit function corresponding to the vectorλ is also independent of λ.     

Smooth diameter and eigenvalue rigidity in positive Ricci curvature

A recent injectivity radius estimate and previous sphere theorems yield the following smooth diameter sphere theorem for manifolds of positive Ricci curvature: For any given and there exists a positive constant 0$">such that any -dimensional complete Riemannian manifold with Ricci curvature , sectional curvature and diameter is Lipschitz close and diffeomorphic to the standard unit -sphere. A similar statement holds when the diameter is replaced by the first eigenvalue of the Laplacian.

     

Quantum Mayer Graphs for Coulomb Systems and the Analog of the Debye Potential

Within the Feynman–Kac path integral representation, the equilibrium quantities of a quantum plasma can be represented by Mayer graphs. The well known Coulomb divergencies that appear in these series are eliminated by partial resummations. In this paper, we propose a resummation scheme based on the introduction of a single effective potential that is the quantum analog of the Debye potential. A low density analysis of shows that it reduces, at short distances, to the bare Coulomb interaction between the charges (which is able to lead to bound states). At scale of the order of the Debye screening length ^–1 _D, approaches the classical Debye potential and, at large distances, it decays as a dipolar potential (this large distance behaviour is due to the quantum nature of the particles). The prototype graphs that result from the resummation obey the same diagrammatical rules as the classical graphs of the Abe–Meeron series. We give several applications that show the usefulness of to account for Coulombic effects at all distances in a coherent way.     

Temperature Dependence of the Mössbauer Effect on Prussian Blue Nanowires

Highly ordered Prussian blue nanowires with diameter of about 50 nm and length up to 4 m have been fabricated by an electrodepositing technology with two-step anodizing anodic aluminum oxide films. The Mössbauer spectra taken between 15 and 300 K indicate that the hyperfine parameters decrease as the temperature increases. The temperature dependence of the quadrupole splitting, the isomer shift and the spectra area are discussed. A decrease of Debye temperature for Prussian blue nanowires was found with respect to that of Prussian blue bulk.     

Some Upper Bounds on the Covering Radii of Linear Codes Over Fq and Their Applications

We show that the covering radius R of an [n,k,d] code over F_q is bounded above by R n-n _q(k, d/q). We strengthen this bound when R d and find conditions under which equality holds.As applications of this and other bounds, we show that all binary linear codes of lengths up to 15, or codimension up to 9, are normal. We also establish the normality of most codes of length 16 and many of codimension 10. These results have applications in the construction of codes that attain t[n,k,/it>], the smallest covering radius of any binary linear [n,k].We also prove some new results on the amalgamated direct sum (ADS) construction of Graham and Sloane. We find new conditions assuring normality of the ADS; covering radius 1 less than previously guaranteed for ADS of codes with even norms; good covering codes as ADS without the hypothesis of normality, from concepts p- stable and s- stable; codes with best known covering radii as ADS of two, often cyclic, codes (thus retaining structure so as to be suitable for practical applications).     

X-ray determination of the mean amplitudes of vibration and debye temperatures of some rare earth monochalcogenides

The x-ray diffraction intensities of Bragg reflections have been measured at room temperature for thulium selenide, samarium sulphide, samarium selenide and samarium telluride. On the basis of a common amplitude approximation, the Debye-Waller factor, the mean amplitude of vibration and the Debye temperature have been evaluated. The values of the Debye temperatures and mean amplitudes of vibration are 176±16°K, 0·185 ± 0·017 Å (TmSe), 155 ± 7°K, 0·244 ± 0·012 Å (SmS), 153 ± 14°K, 0·221 ± 0·020 Å (SmSe) and 151 ± 20°K, 0·204 ± 0·027 Å (SmTe).     

The Effect of Temperature on Lattice Mechanical Properties of Noble and Transition Metals

A simple pseudopotential model is used for the calculation of the temperature dependence of lattice mechanical properties which also depend on the phonon density of states such as lattice heat capacity C _V , Debye temperature _D, harmonic contribution to free energy, thermal pressure, isothermal bulk modulus corrected to the fourth order, volume thermal expansion coefficient , Debye-Waller factor, mean-square displacement, Debye-Waller temperature parameter, and X-ray characteristic temperature _M of Cu, Ag, Au, Ni, Pd, Pt, Rh, and Ir. The contribution of d-like electrons is taken into account by introducing repulsive short-range Born-Mayer-like term. Very recently proposed screening function due to Sarkar et al. has been used to obtain the screened form factor. The theoretical results are compared with experimental findings wherever possible. A good agreement between theoretical investigations and experimental findings show the ability of our model potential to reproduce wide class of properties in noble and transition metals.     

Numerical radius distance-preserving maps on

Let be a complex Hilbert space, be the algebra of all bounded linear operators on , be the subset of all selfadjoint operators in and or . Denote by the numerical radius of . We characterize surjective maps that satisfy for all without the linearity assumption.

     

Constructing irregular surfaces to enclose macromolecular complexes for mesoscale modeling using the discrete surface charge optimization (DISCO) algorithm

Salt-mediated electrostatics interactions play an essential role in biomolecular structures and dynamics. Because macromolecular systems modeled at atomic resolution contain thousands of solute atoms, the electrostatic computations constitute an expensive part of the force and energy calculations. Implicit solvent models are one way to simplify the model and associated calculations, but they are generally used in combination with standard atomic models for the solute. To approximate electrostatics interactions in models on the polymer level (e.g., supercoiled DNA) that are simulated over long times (e.g., milliseconds) using Brownian dynamics, Beard and Schlick have developed the DiSCO (Discrete Surface Charge Optimization) algorithm. DiSCO represents a macromolecular complex by a few hundred discrete charges on a surface enclosing the system modeled by the Debye-Hückel (screened Coulombic) approximation to the Poisson-Boltzmann equation, and treats the salt solution as continuum solvation. DiSCO can represent the nucleosome core particle (>12,000 atoms), for example, by 353 discrete surface charges distributed on the surfaces of a large disk for the nucleosome core particle and a slender cylinder for the histone tail; the charges are optimized with respect to the Poisson-Boltzmann solution for the electric field, yielding a approximately 5.5% residual. Because regular surfaces enclosing macromolecules are not sufficiently general and may be suboptimal for certain systems, we develop a general method to construct irregular models tailored to the geometry of macromolecules. We also compare charge optimization based on both the electric field and electrostatic potential refinement. Results indicate that irregular surfaces can lead to a more accurate approximation (lower residuals), and the refinement in terms of the electric field is more robust. We also show that surface smoothing for irregular models is important, that the charge optimization (by the TNPACK minimizer) is efficient and does not depend on the initial assigned values, and that the residual is acceptable when the distance to the model surface is close to, or larger than, the Debye length. We illustrate applications of DiSCO's model-building procedure to chromatin folding and supercoiled DNA bound to Hin and Fis proteins. DiSCO is generally applicable to other interesting macromolecular systems for which mesoscale models are appropriate, to yield a resolution between the all-atom representative and the polymer level.