A multiblock/multilevel mesh refinement procedure for CFD computations

A multiblock/multilevel algorithm with local refinement for general two‐ and three‐dimensional fluid flow is presented. The patched‐based local refinement procedure is presented in detail and algorithmic implementations are also presented. The multiblock implementation is essentially block‐unstructured, i.e. each block having its own local curvilinear co‐ordinate system. Refined grid patches can be put anywhere in the computational domain and can extend across block boundaries. To simplify the implementation, while still maintaining sufficient generality, the refinement is restricted to a refinement of the grid successively halving the grid size within a selected patch. The multiblock approach is implemented within the framework of the well‐known SIMPLE solution strategy. Computational experiments showing the effect of using the multilevel solution procedure are presented for a sample elliptic problem and a few benchmark problems of computational fluid dynamics (CFD). Copyright © 2001 John Wiley & Sons, Ltd.     

Convergence Results of the ERM Method for Nonlinear Stochastic Variational Inequality Problems

This paper considers the expected residual minimization (ERM) method proposed by Luo and Lin (J. Optim. Theory Appl. 140:103–116, 2009) for a class of stochastic variational inequality problems. Different from the work mentioned above, the function involved is assumed to be nonlinear in this paper. We first consider a quasi-Monte Carlo method for the case where the underlying sample space is compact and show that the ERM method is convergent under very mild conditions. Then, we suggest a compact approximation approach for the case where the sample space is noncompact. This work was supported in part by Project 10771025 supported by NSFC and SRFDP 20070141063 of China.     

利用Matlab语言对物理实验数据进行处理

本文讨论利用Matlab语言通过最小二乘法对物理实验数据进行处理的优点。     

A redundant Klee–Minty construction with all the redundant constraints touching the feasible region

We have previously shown, by redundant Klee–Minty constructions, that the central path may arbitrarily closely visit every vertex of the Klee–Minty cube. In those constructions, the redundant constraints are far away from the feasible region. In this paper, we provide a construction in which all redundant constraints touch the feasible region.     

一种机器人支撑臂的力学分析与距离选优

采用Adams虚拟样机仿真技术对一种机器人的主要构件进行建模,分析了模型前后支撑臂的受力情况;分别建立了7种前后两臂之间不同距离的模型,通过数据对比,优选出使电机功率输出最小的两臂间距离.     

Polynomial function and derivative approximation of Sinc data

Sinc methods consist of a family of one dimensional approximation procedures for approximating nearly every operation of calculus. These approximation procedures are obtainable via operations on Sinc interpolation formulas. Nearly all of these approximations–except that of differentiation–yield exceptional accuracy. The exception: when differentiating a Sinc interpolation formula that gives an approximation over an interval with a finite end-point. In such cases, we obtain poor accuracy in the neighborhood of the finite end-point. In this paper we derive novel polynomial-like procedures for differentiating a function that is known at Sinc points, to obtain an approximation of the derivative of the function that is uniformly accurate on the whole interval, finite or infinite, in the case when the function itself has a derivative on the closed interval.     

Synthesis and Crystal Structure of Mercury(II) Metal Crown Ether with N‐Heterocyclic Carbene Linkage

The mercury(II) metal crown ether ( 2a ) was obtained in high yield by reaction of the carbene precursor 1,2‐bis[N‐(1‐naphthylmethylene)imidazoliumethoxy]benzene dihexafluorophosphate ( 1 ) and Hg(OAc)₂. Addition of NaI to the acetone solution of 2a resulted in precipitation of pale yellow solid 2b . The structures of 2a and 2b were determined by single‐crystal X‐ray diffractometry. Both molecules display a helical conformation with a torsional cycle. The mercury atom in complex 2a is tricoordinated by two intramolecular carbene carbon atoms and an acetate oxygen atom. The mercury atom in complex 2b is tetracoordinated by two intramolecular carbene carbon atoms and two cis‐iodine atoms.     

Positive solutions for Schrödinger–Poisson equations with a critical exponent

In this paper we establish the existence of a positive solution of the Schrödinger–Poisson equations with a critical Sobolev exponent. The methods used here are based on the concentration–compactness principle of P. L. Lions and methods of Brezis and Nirenberg.     

Increasing efficiency of inverse iteration

Inverse iteration is simple but not very efficient method for computing few eigenvalues with minimal absolute values and corresponding eigenvectors of a symmetric matrix. The idea is to increase its efficiency by technique similar to multigrid methods used for solving linear systems. This approach is not new, but until now multigrid was mostly used for solving linear system which appear in Rayleigh quotient iteration, inverse iteration and related iterative methods. Instead of choosing appropriate coordinates (grids), our algorithm performs inverse iteration on a sequence of subspaces with decreasing dimensions (multispace). Block Lanczos method is used for the selection of a smaller subspace. This will produce a banded matrix, which makes inverse iteration even faster in the smaller dimensions.