Quantitative estimations of bivariate summation‐integral–type operators

In this paper, we study the approximation properties of bivariate summation‐integral–type operators with two parameters . The present work deals within the polynomial weight space. The rate of convergence is obtained while the function belonging to the set of all continuous and bounded function defined on ([0],∞)(×[0],∞) and function belonging to the polynomial weight space with two parameters, also convergence properties, are studied. To know the asymptotic behavior of the proposed bivariate operators, we prove the Voronovskaya type theorem and show the graphical representation for the convergence of the bivariate operators, which is illustrated by graphics using Mathematica. Also with the help of Mathematica, we discuss the comparison by means of the convergence of the proposed bivariate summation‐integral–type operators and Szász‐Mirakjan‐Kantorovich operators for function of two variables with two parameters to the function. In the same direction, we compute the absolute numerical error for the bivariate operators by using Mathematica and is illustrated by tables and also the comparison takes place of the proposed bivariate operators with the bivariate Szász‐Mirakjan operators in the sense of absolute error, which is represented by table. At last, we study the simultaneous approximation for the first‐order partial derivative of the function.     

A mixed hp FEM for the approximation of fourth‐order singularly perturbed problems on smooth domains

We consider fourth‐order singularly perturbed problems posed on smooth domains and the approximation of their solution by a mixed Finite Element Method on the so‐called Spectral Boundary Layer Mesh. We show that the method converges uniformly, with respect to the singular perturbation parameter, at an exponential rate when the error is measured in the energy norm. Numerical examples illustrate our theoretical findings.     

The differentiation operator in the space of uniformly convergent Dirichlet series

Continuity, compactness, the spectrum and ergodic properties of the differentiation operator are investigated, when it acts in the Fréchet space of all Dirichlet series that are uniformly convergent in all half-planes for each . The properties of the formal inverse of the differentiation are also investigated.     

富里叶级数的收敛速度

对正弦和余弦富立叶级数,通过合并相邻同号项,使其重排成交错级数.讨论了重排形成的交错级数的敛散性.指出根据自变量x的不同取值,该交错级数可能是单调递减或周期递减的级数.按照莱布尼茨判定法提出了不同精度要求的级数项数的计算公式.选取一到三阶收敛的富立叶级数计算了不同比值精度及差值精度要求的级数项数.计算表明,在x的取值为2π的等分点时,富立叶级数的部分和随项数的增加单调地逼近其收敛值.在x的取值为其它点时,富立叶级数的部分和随项数的增加围绕收敛值上下变动,周期地逼近其收敛值.低收敛阶富立叶级数的收敛速度较慢.要达到0.01%的精度,一收敛阶富立叶级数需要数万项,二收敛阶富立叶级数也需要数百项.在不同计算点处,要达到相同的计算精度,需要的级数项数差别较大.     

Continuous dependence on data for bilocal difference equations

The continuous dependence on data is studied for a class of second order difference equations governed by a maximal monotone operator A in a Hilbert space. A nonhomogeneous term f appears in the equation and some bilocal boundary conditions a, b are added. One shows that the function which associates to {a, b, A, f} the solution of this boundary value problem is continuous in a specific sense. One uses the convergence of a sequence of operators in the sense of the resolvent. The problem studied here is the discrete variant of a problem from the continuous case.     

Minimum-norm fixed point of nonexpansive mappings with applications

The purpose of this paper is to present two new iterative algorithms to find the minimum norm fixed point of nonexpansive nonself-mappings in the framework of Hilbert spaces. The results presented in this paper improve and extend the corresponding ones announced by Yao and Xu [Yao Y, Xu HK. Iterative methods for finding minimum norm fixed point of mappings with applications. Optimization. 2011;60:645–658] and many others. Some applications to convex minimization and split feast problems(SFP) are also included.     

Extremal A-statistical limit points via ideals

In this paper, following the line of recent work of Savaş et al. [20] we apply the notion of ideals to A-statistical limit superior and inferior for a sequence of real numbers.     

An explicit algorithm for monotone variational inequalities

We introduce a fully explicit method for solving monotone variational inequalities in Hilbert spaces, where orthogonal projections onto the feasible set are replaced by projections onto suitable hyperplanes. We prove weak convergence of the whole generated sequence to a solution of the problem, under only the assumptions of continuity and monotonicity of the operator and existence of solutions.     

Convergence in the QM‐only and QM/MM modeling of enzymatic reactions: A case study for acetylene hydratase

We report systematic quantum mechanics‐only (QM‐only) and QM/molecular mechanics (MM) calculations on an enzyme‐catalyzed reaction to assess the convergence behavior of QM‐only and QM/MM energies with respect to the size of the chosen QM region. The QM and MM parts are described by density functional theory (typically B3LYP/def2‐SVP) and the CHARMM force field, respectively. Extending our previous work on acetylene hydratase with QM regions up to 157 atoms (Liao and Thiel, J. Chem. Theory Comput. 2012, 8, 3793), we performed QM/MM geometry optimizations with a QM region M4 composed of 408 atoms, as well as further QM/MM single‐point calculations with even larger QM regions up to 657 atoms. A charge deletion analysis was conducted for the previously used QM/MM model ( M3a , with a QM region of 157 atoms) to identify all MM residues with strong electrostatic contributions to the reaction energetics (typically more than 2 kcal/mol), which were then included in M4 . QM/MM calculations with this large QM region M4 lead to the same overall mechanism as the previous QM/MM calculations with M3a , but there are some variations in the relative energies of the stationary points, with a mean absolute deviation (MAD) of 2.7 kcal/mol. The energies of the two relevant transition states are close to each other at all levels applied (typically within 2 kcal/mol), with the first (second) one being rate‐limiting in the QM/MM calculations with M3a ( M4 ). QM‐only gas‐phase calculations give a very similar energy profile for QM region M4 (MAD of 1.7 kcal/mol), contrary to the situation for M3a where we had previously found significant discrepancies between the QM‐only and QM/MM results (MAD of 7.9 kcal/mol). Extension of the QM region beyond M4 up to M7 (657 atoms) leads to only rather small variations in the relative energies from single‐point QM‐only and QM/MM calculations (MAD typically about 1–2 kcal/mol). In the case of acetylene hydratase, a model with 408 QM atoms thus seems sufficient to achieve convergence in the computed relative energies to within 1–2 kcal/mol.Copyright © 2013 Wiley Periodicals, Inc.     

基于MetropolisQ学习的蜂窝网络在线信道分配

针对现有的蜂窝网络的在线动态分配模型具有的信道需求量大、呼叫动态变化时阻塞率高和收敛速度慢的缺点,设计了一种基于MetropoisQ学习的蜂窝网络的在线信道分配方法。首先,在考虑同信道限制、邻居信道限制和同小区限制的基础上,设计了在线信道分配的数学模型,然后在Q-Learning算法基础上的设计了一种基于资格迹的Q(λ)算法实现信道的在线分配,为了进一步提高收敛速度,采用Metropois规则对算法中动作的选择方式进行改进,实现探索和利用的平衡。为了验证文中方法,采用Matlab工具上进行实验,仿真实验结果表明文中方法能实现蜂窝通信网络的在线信道分配,且与其它方法比较,具有较少的信道需求量、较低的阻塞率和收敛速度,较其它方法具有较大优越性。