Discrete Universality in the Selberg Class

The Selberg class S consists of functions L(s) that are defined by Dirichlet series and satisfy four axioms (Ramanujan conjecture, analytic continuation, functional equation, and Euler product). It has been known that functions in S that satisfy the mean value condition on primes are universal in the sense of Voronin, i.e., every function in a sufficiently wide class of analytic functions can be approximated by the shifts L(s + iτ ), τ ∈ R. In this paper we show that every function in the same class of analytic functions can be approximated by the discrete shifts L(s + ikh), k = 0, 1,..., where h > 0 is an arbitrary fixed number.     

Stability,periodicity, and symmetries of certain second‐order fractional difference equation with quadratic terms via KAM theory

By using the Kolmogorov–Arnold–Moser theory, we investigate the stability of the equilibrium solution of the difference equation where A ,B ,D > 0,u _?1,u ₀>0. We also use the symmetries to find effectively the periodic solutions with feasible periods. Copyright © 2016 John Wiley & Sons, Ltd.     

Thermal analysis of heat-treated silver fir wood and larval frass

Glasses having composition 5Li₂O–5ZnO– xBi₂O₃ –(90 ? x) P₂O₅ (x = 5, 10, 15, 20 and 25 mol%) were prepared by the normal melt quenching technique. Nanocomposite glass containing bismuth phosphate BiPO₄ nanocrystals was obtained, which can be attributed to homogeneous nucleation process. The formation of BiPO₄ nanocrystals was confirmed and characterized by X-ray diffraction patterns (XRD), transmission electron microscopy (TEM), differential scanning calorimetry, optical absorption (UV–Vis) and micro-hardness studies. The morphological analysis by XRD and TEM microscopy showed the formation of hexagonal BiPO₄ nanocrystals, and its estimated nanocrystalline sizes were found to be varying from 5.35 to 11.53 nm depending on the Bi₂O₃ concentrations. The density (ρ) and molar volume (V _m) were also determined and found to be in compositional dependence. Glass transition temperature (T _g) and glass crystallization temperature (T _c) were obtained and found to be increased (from 240.0 to 337.2 °C) with increasing Bi₂O₃ up to 20 mol% and then decreased (from 337.2 to 331.8 °C) due to the structural changes in the glass network. Effect of BiPO₄ content on the optical properties had been investigated. From the UV–Vis spectra, it was observed that the fundamental absorption edge shifts toward lower wavelengths, i.e., blueshifts with increasing Bi₂O₃ mol% up to 20 mol%, and then shifts toward higher wavelengths, i.e., redshifts beyond 20 mol%. It was also observed that the obtained E _opt (for indirect and direct transitions) increases with gradual increase in Bi₂O₃ content up to 20 mol% and then decreases beyond 20 mol%. This may be due to the introduction of Bi cations into the glass network as a network former up to 20 mol% causing a decrease in ΔE values, beyond 20 mol%, the introduction of Bi ions into the glass network interstitially leads to increase the values of ΔE. The optical properties of the present nanocrystallized glasses showed a quantum size dependence, in which the optical band gap energy (E _opt) was changed as a function of BiPO₄ nanocrystalline sizes.     

Extremes of Gaussian processes with smooth random expectation and smooth random variance

Let ξ(t), t ∈ [0, T],T > 0, be a Gaussian stationary process with expectation 0 and variance 1, and let η(t) and μ(t) be other sufficiently smooth random processes independent of ξ(t). In this paper, we obtain an asymptotic exact result for P(sup _t∈[0,T](η(t)ξ(t) + μ(t)) > u) as u→∞.     

Calderón problem for connections

In this paper, we consider the problem of identifying a connection ? on a vector bundle up to gauge equivalence from the Dirichlet-to-Neumann map of the connection Laplacian ?*? over conformally transversally anisotropic (CTA) manifolds. This was proved in [9 Dos Santos Ferreira, D., Kenig, C., Salo, M., Uhlmann, G. (2009). Limiting Carleman weights and anisotropic inverse problems. Invent. Math. 178:119–171.[Crossref], [Web of Science ®] , [Google Scholar]] for line bundles in the case of the transversal manifold being simple—we generalize this result to the case where the transversal manifold only has an injective ray transform. Moreover, the construction of suitable Gaussian beam solutions on vector bundles is given for the case of the connection Laplacian and a potential, following the works of [11 Dos Santos Ferreira, D., Kurylev, Y., Lassas, M., Salo, M. (2016). The Calderón problem in transversally anisotropic geometries. J. Eur. Math. Soc., 18:2579–2626.[Crossref], [Web of Science ®] , [Google Scholar]]. This in turn enables us to construct the Complex Geometrical Optics (CGO) solutions and prove our main uniqueness result. We also reduce the problem to a new non-abelian X-ray transform for the case of simple transversal manifolds and higher rank vector bundles. Finally, we prove the recovery of a flat connection in general from the DN map, up to gauge equivalence, using an argument relating the Cauchy data of the connection Laplacian and the holonomy.     

Bounds for Shannon and Zipf‐Mandelbrot entropies

Shannon and Zipf‐Mandelbrot entropies have many applications in many applied sciences, for example, in information theory, biology and economics, etc. In this paper, we consider two refinements of the well‐know Jensen inequality and obtain different bounds for Shannon and Zipf‐Mandelbrot entropies. First of all, we use some convex functions and manipulate the weights and domain of the functions and deduce results for Shannon entropy. We also discuss their particular cases. By using Zipf‐Mandelbrot laws for different parameters in Shannon entropies results, we obtain bounds for Zipf‐Mandelbrot entropy. The idea used in this paper for obtaining the results may stimulate further research in this area, particularly for Zipf‐Mandelbrot entropy.     

The intermediate disorder regime for a directed polymer model on a hierarchical lattice

We study a directed polymer model defined on a hierarchical diamond lattice, where the lattice is constructed recursively through a recipe depending on a branching number $b\in \mathbb{N}$ and a segment number $s\in \mathbb{N}$. When $b\le s$ it is known that the model exhibits strong disorder for all positive values of the inverse temperature $\beta$, and thus weak disorder reigns only for $\beta =0$ (infinite temperature). Our focus is on the so-called intermediate disorder regime in which the inverse temperature $\beta \equiv {\beta }_n$ vanishes at an appropriate rate as the size $n$ of the system grows. Our analysis requires separate treatment for the cases $b<s$ and $b=s$. In the case $b<s$ we prove that when the inverse temperature is taken to be of the form ${\beta }_n=\stackrel{?}{\beta }{(b/s)}^{n/2}$ for $\stackrel{?}{\beta }>0$, the normalized partition function of the system converges weakly as $n\to \infty$ to a distribution $L\left(\stackrel{?}{\beta }\right)$ and does so universally with respect to the initial weight distribution. We prove the convergence using renormalization group type ideas rather than the standard Wiener chaos analysis. In the case $b=s$ we find a critical point in the behavior of the model when the inverse temperature is scaled as ${\beta }_n=\stackrel{?}{\beta }/n$; for an explicitly computable critical value ${\kappa }_b>0$ the variance of the normalized partition function converges to zero with large $n$ when $\stackrel{?}{\beta }\le {\kappa }_b$ and grows without bound when $\stackrel{?}{\beta }>{\kappa }_b$. Finally, we prove a central limit theorem for the normalized partition function when $\stackrel{?}{\beta }\le {\kappa }_b$.     

Symbolic–numeric computation of orthogonal polynomials and Gaussian quadratures with respect to the cardinal <Emphasis Type="Italic">B</Emphasis>-spline

The first 60 coefficients in the three-term recurrence relation for monic polynomials orthogonal with respect to cardinal B-splines φ _m as the weight functions on [0, m] (m ∈ ?) are obtained in a symbolic form. They enable calculation of parameters, nodes, and weights, in the corresponding Gaussian quadrature up to 60 nodes. The efficiency of these Gaussian quadratures is shown in some numerical examples. Finally, two interesting conjectures are stated.     

Local probabilities and total variation distance for random permutations

We are concerned with permutations taken uniformly at random from the symmetric group. Firstly, we study the probability of a permutation missing short cycles. Secondly, the result is employed to establish a formula for total variation distance between the process of multiplicities of cycle lengths in a random permutation and a process of independent Poisson random variables. We apply an analytic approach originated in number theory (K. Gyory et al. (Eds.) in Number Theory in Progress, 1999).