Construction of Multivariate Tight Framelet Packets Associated with Dilation Matrix

In this paper, we present a method for constructing multivariate tight framelet packets associated with an arbitrary dilation matrix using unitary extension principles.We also prove how to construct various tight frames for L2(Rd) by replac-ing some mother framelets.     

Thermally Developing Forced Convection in a Porous Medium: Circular Duct with Walls at Constant Temperature,with Longitudinal Conduction and Viscous Dissipation Effects

A modified Graetz methodology is applied to investigate the thermal development of forced convection in a circular duct filled by a saturated porous medium, with walls held at constant temperature, and with the effects of longitudinal conduction and viscous dissipation included. The Brinkman model is employed. The analysis leads to expressions for the local Nusselt number, as a function of the dimensionless longitudinal coordinate and other parameters (Darcy number, Péclet number, Brinkman number).     

Brownian Particles with Rank-Dependent Drifts: Out-of-Equilibrium Behavior

We study the long-range asymptotic behavior for an out-of-equilibrium, countable, one-dimensional system of Brownian particles interacting through their rank-dependent drifts. Focusing on the semi-infinite case, where only the leftmost particle gets a constant drift to the right, we derive and solve the corresponding one-sided Stefan (free-boundary) equations. Via this solution we explicitly determine the limiting particle-density profile as well as the asymptotic trajectory of the leftmost particle. While doing so we further establish stochastic domination and convergence to equilibrium results for the vector of relative spacings among the leading particles. © 2019 Wiley Periodicals, Inc.     

Fq-linear codes over Fq-algebras

Huffman (2013) [12] studied ${\mathbb{F}}_q$-linear codes over ${\mathbb{F}}_{q^m}$ and he proved the MacWilliams identity for these codes with respect to ordinary and Hermitian trace inner products. Let S be a finite commutative ${\mathbb{F}}_q$-algebra. An ${\mathbb{F}}_q$-linear code over S of length n is an ${\mathbb{F}}_q$-submodule of $S^n$. In this paper, we study ${\mathbb{F}}_q$-linear codes over S. We obtain some bounds on minimum distance of these codes, and some large classes of MDR codes are introduced. We generalize the ordinary and Hermitian trace products over ${\mathbb{F}}_q$-algebras and we prove the MacWilliams identity with respect to the generalized form. In particular, we obtain Huffman's results on the MacWilliams identity. Among other results, we give a theory to construct a class of quantum codes and the structure of ${\mathbb{F}}_q$-linear codes over finite commutative graded ${\mathbb{F}}_q$-algebras.     

On the equational graphs over finite fields

In this paper, we generalize the notion of functional graph. Specifically, given an equation $E(X,Y)=0$ with variables X and Y over a finite field ${\mathbb{F}}_q$ of odd characteristic, we define a digraph by choosing the elements in ${\mathbb{F}}_q$ as vertices and drawing an edge from x to y if and only if $E(x,y)=0$. We call this graph as equational graph. In this paper, we study the equational graph when choosing $E(X,Y)=(Y^2-f(X))(\lambda Y^2-f(X))$ with $f(X)$ a polynomial over ${\mathbb{F}}_q$ and λ a non-square element in ${\mathbb{F}}_q$. We show that if f is a permutation polynomial over ${\mathbb{F}}_q$, then every connected component of the graph has a Hamiltonian cycle. Moreover, these Hamiltonian cycles can be used to construct balancing binary sequences. By making computations for permutation polynomials f of low degree, it appears that almost all these graphs are strongly connected, and there are many Hamiltonian cycles in such a graph if it is connected.     

Fano profile in a novel double cavity optomechanical system with harmonically bound mirrors

We investigate a double cavity optomechanical system generating single and double Fano resonance (multi-Fano). By altering a single parameter, the tunnelling rate g of the middle mirror, we are able to switch between single and double Fano line shapes. The first spectral line shape is stronger in the case of multi-Fano than in the case of single Fano. Also the behaviour of the steady state value of the displacement of the middle mirror, with respect to g, heavily influences the behaviour of double Fano lines in our scheme. This tunability along with using a single pump and signal/probe laser has an added advantage in situations where only low power consumption is available.     

Magnetic behaviors and multitransition temperatures in a nanoisland

A nanoisland consists of center spin-5/2 and perimeter spin-3/2 atoms, which is described by transverse Ising model with single-ion anisotropy. Magnetic behaviors of the nanoisland are studied by the effective-field theory with correlations and the differential operator technique. The formulas of the magnetization and the phase transition of the system are given. The numerical results of the phase transition, the magnetization, the initial susceptibility and the internal energy have been discussed. Some interesting phenomena, such as a new reentrant, are found. Namely there are multitransition temperatures dependent on competition among the single-ion anisotropies, the transverse field and the interlayer coupling. These results can provide some guidance to structure design in the nanoislands.     

Phosphahelicenes with (Thio)Phosphinic Acid and Ester Functions by the Oxidative Photocyclisation Approach

Phosphahelicenes with thiophosphinic acid and ester functions have been obtained by the oxidative photocyclisation of olefins bearing both a benzophenanthrene and a benzophosphole unit. When the method has been extended to olefins bearing a partially saturated benzophospholene unit, a divergent regioselectivity of the photocyclisation step has been observed, leading to new helicenes in which the phosphorus function is located on the external rim of the helical backbone. The observed regioselectivity correlates well with the free-valence numbers of the atoms involved in the photocyclisation reaction (DFT calculations).