Convergence Theorems for Non-Self Mappings in CAT(0) Spaces

In this paper, we prove strong convergence of Mann iterative schemes to fixed points of multi-valued demicontractive non-self mappings in complete CAT(0) spaces under appropriate conditions. In addition, △? convergence or strong convergence of Mann iterative scheme to a fixed point of single-valued k-strictly pseudocontractive non-self mapping is obtained. Our theorems improve and unify most of the results in the literature.     

A Liouville theorem for weighted p−Laplace operator on smooth metric measure spaces

We prove that on a smooth metric measure space with m ?Bakry–Émery curvature bounded from below by ?(m ? 1)K for some constant K ≥0 (i.e., Ric_{f ,m} ≥?(m ? 1)K ), the following degenerate elliptic equation (0.1) has no nonconstant positive solution when p > 1 and constant λ _{f ,p} satisfies Our approach is based on the local Sobolev inequality and the Moser's iterative technique and is different from Cheng‐Yau's method, which was used by Wang‐Zhu in 2012 to derive a same Liouville theorem when 1 < p ≤2, Ric_{f ,m} ≥?(m ? 1)K and the sectional curvature is bounded from below. Copyright © 2016 John Wiley & Sons, Ltd.     

Asymptotic behavior of solutions to space‐time fractional diffusion‐reaction equations

This article discusses the analyticity and the long‐time asymptotic behavior of solutions to space‐time fractional diffusion‐reaction equations in . By a Laplace transform argument, we prove that the decay rate of the solution as t→∞ is dominated by the order of the time‐fractional derivative. We consider the decay rate also in a bounded domain. Copyright © 2016 John Wiley & Sons, Ltd.     

The transport dynamics in complex systems governing by anomalous diffusion modelled with Riesz fractional partial differential equations

In this paper, numerical solutions of fractional Fokker–Planck equations with Riesz space fractional derivatives have been developed. Here, the fractional Fokker–Planck equations have been considered in a finite domain. In order to deal with the Riesz fractional derivative operator, shifted Grünwald approximation and fractional centred difference approaches have been used. The explicit finite difference method and Crank–Nicolson implicit method have been applied to obtain the numerical solutions of fractional diffusion equation and fractional Fokker–Planck equations, respectively. Numerical results are presented to demonstrate the accuracy and effectiveness of the proposed numerical solution techniques. Copyright © 2016 John Wiley & Sons, Ltd.     

Synthesis and crystal structures of two structurally related kryptoracemates

Kryptoracemates are racemic compounds (pairs of enantiomers) that crystallize in Sohnke space groups (space groups that contain neither inversion centres nor mirror or glide planes nor rotoinversion axes). Thus, the two symmetry‐independent molecules cannot be transformed into one another by any symmetry element present in the crystal structure. Usually, the conformation of the two enantiomers is rather similar if not identical. Sometimes, the two enantiomers are related by a pseudosymmetry element, which is often a pseudocentre of inversion, because inversion symmetry is thought to be favourable for crystal packing. We obtained crystals of two kryptoracemates of two very similar compounds differing in just one residue, namely rac‐N‐[(1S ,2R ,3S )‐2‐methyl‐3‐(5‐methylfuran‐2‐yl)‐1‐phenyl‐3‐(pivalamido)propyl]benzamide, C₂₇H₃₂N₂O₃, (I), and rac‐N‐[(1S ,2S ,3R )‐2‐methyl‐3‐(5‐methylfuran‐2‐yl)‐1‐phenyl‐3‐(propionamido)propyl]benzamide dichloromethane hemisolvate, C₂₅H₂₈N₂O₃·0.5CH₂Cl₂, (II). The crystals of both compounds contain both enantiomers of these chiral molecules. However, since the space groups [P 2₁2₁2₁ for (I) and P 1 for (II)] contain neither inversion centres nor mirror or glide planes nor rotoinversion axes, there are both enantiomers in the asymmetric unit, which is a rather uncommon phenomenon. In addition, it is remarkable that (II) contains two pairs of enantiomers in the asymmetric unit. In the crystal, molecules are connected by intermolecular N—H…O hydrogen bonds to form chains or layered structures.     

Error estimates for space–time discontinuous Galerkin formulation based on proper orthogonal decomposition

In this study, proper orthogonal decomposition (POD) method is applied to diffusion–convection–reaction equation, which is discretized using space–time discontinuous Galerkin (dG) method. We provide estimates for POD truncation error in dG-energy norm, dG-elliptic projection, and space–time projection. Using these new estimates, we analyze the error between the dG and the POD solution, and the error between the exact and the POD solution. Numerical results, which are consistent with theoretical convergence rates, are presented.     

Computation of waveguide scattering matrix near thresholds

A waveguide occupies infinite strip with one or several narrows on a two-dimensional (2D) plane and is governed by the Helmholtz equation with Dirichlet boundary condition. On the waveguide continuous spectrum, which coincides with a half-axis, a scattering matrix is defined. At each point of the continuous spectrum this matrix has finite size, which changes at thresholds. The thresholds form a sequence of positive numbers increasing to infinity. Approximate calculation of the scattering matrix in a threshold vicinity requires special treatment. We discuss and compare two methods of numerical approximation to the scattering matrix near a threshold.     

Study on convergence and error of a numerical method for solving systems of nonlinear Fredholm–Volterra integral equations of Hammerstein type

The aim of this paper is to present an efficient analytical and numerical procedure for solving systems of nonlinear Fredholm–Volterra integral equations of the Hammerstein type with the aid of fixed point techniques and the usual Schauder basis in an adequate Banach space.     

解析Sobolev型空间上的算子与算子代数

介绍Hardy-Sobolev空间和Fock空间及其算子与算子代数研究方面所做的工作,包括对这两类空间上几类特殊算子有界性、紧性、Fredholm性、指标理论、谱和本性谱、范数和本性范数、Schatten-p类的讨论,以及由它们所生成的C~*-代数的研究.     

矩阵代数收敛至球面与非交换度量几何

介绍了Rieffel定义的紧致量子度量空间与量子Gromov-Hausdorff距离和近来Latrémolière定义的量子Gromov-Hausdorff邻距,分别讨论了矩阵代数如何在这两种量子距离下收敛至球面.