A symmetric integrated radial basis function method for solving differential equations

In this article, integrated radial basis functions (IRBFs) are used for Hermite interpolation in the solution of differential equations, resulting in a new meshless symmetric RBF method. Both global and local approximation‐based schemes are derived. For the latter, the focus is on the construction of compact approximation stencils, where a sparse system matrix and a high‐order accuracy can be achieved together. Cartesian‐grid‐based stencils are possible for problems defined on nonrectangular domains. Furthermore, the effects of the RBF width on the solution accuracy for a given grid size are fully explored with a reasonable computational cost. The proposed schemes are numerically verified in some elliptic boundary‐value problems governed by the Poisson and convection‐diffusion equations. High levels of the solution accuracy are obtained using relatively coarse discretisations.     

Stationary binary subdivision schemes using radial basis function interpolation

A new family of interpolatory stationary subdivision schemes is introduced by using radial basis function interpolation. This work extends earlier studies on interpolatory stationary subdivision schemes in two aspects. First, it provides a wider class of interpolatory schemes; each 2L-point interpolatory scheme has the freedom of choosing a degree (say, m) of polynomial reproducing. Depending on the combination (2L,m), the proposed scheme suggests different subdivision rules. Second, the scheme turns out to be a 2L-point interpolatory scheme with a tension parameter. The conditions for convergence and smoothness are also studied. Dedicated to Prof. Charles A. Micchelli on the occasion of his 60th birthday Mathematics subject classifications (2000) 41A05, 41A25, 41A30, 65D10, 65D17. Byung-Gook Lee: This work was done as a part of Information & Communication fundamental Technology Research Program supported by Ministry of the Information & Communication in Republic of Korea. Jungho Yoon: Corresponding author. Supported by the Korea Science and Engineering Foundation grant (KOSEF R06-2002-012-01001).     

径向阵列非傍轴椭圆高斯光束的相干和非相干合成

 从瑞利-索末菲衍射积分公式出发,推导出径向阵列非傍轴离轴椭圆高斯光束相干合成和非相干合成在自由空间中的解析传输公式,给出其远场分布和傍轴表示式。研究表明:合成光束的光强分布与f参数、径向阵列半径、光束数、传输距离和合成方式有关;N束光相干合成和非相干合成在远场的光强最大值分别为单光束在远场最大值的N₂和N倍。     

1维圆柱掺杂光子晶体的滤波性能

为了研究1维圆柱掺杂光子晶体的滤波性质,利用光波在1维圆柱掺杂光子晶体中径向受限的条件,推导出光波在1维圆柱掺杂光子晶体中各个模式满足的关系式,研究了TE波和TM波各模式的缺陷模随模式量子数和杂质光学厚度的变化规律。TE波和TM波的缺陷模频率都随模式量子数的增加而增大;同一模式TE波和TM波的缺陷模频率都随杂质光学厚度的增加而减小。利用缺陷模随模式量子数的变化规律可以实现多通道滤波,利用缺陷模随杂质光学厚度的变化规律可以实现调谐滤波。     

基于多元二次径向基神经网络的偏微分求解方法

为提高偏微分方程的计算求解精度,设计了以多元二次径向基神经网络为求解单元的偏微分计算方法,给出了多元二次径向基神经网络的具体求解结构,并以此神经网络为求解基础,给出了具体的偏微分计算步骤.通过具体的偏微分求解实例验证方法的有效性,并以3种不同设计样本数构建的多元二次径向基神经网络为计算单元,从实例求解所需的计算时间以及解的精度作对比,结果表明,采用基于多元二次径向基神经网络的偏微分方程求解方法具有求解精度高以及计算效率低等特点.     

A network approach to the modelling of active magnetic bearings

The modelling of active magnetic bearings based on a network approach is considered. Unlike in the standard modelling approach, where a linearization of the current-force relation for the centred shaft position is used, network models permit to include the position dependence of the bearing force in the force model. This becomes necessary when model based controllers are used to stabilize a magnetically supported shaft in tracking applications.

The approach is based on the well known application of network models to magnetic circuits. Further simplifying assumptions are discussed which allow one to obtain a network with a limited number of lumped parameters describing the magnetic behaviour of a magnetic bearing. The modelling of a combined radial and axial bearing serves as an example for the application of the proposed approach. Furthermore, the fitting of the network based model to measured characteristic force curves is discussed. In this context, a method for including saturation effects in the model is sketched.     

径向基函数插值方法在动网格技术中的应用

分析用于非结构网格的弹簧比拟和用于结构网格的无限插值动态网格方法在实际应用中的优缺点,提出无需网格连接关系的基于径向基函数(radial basis functions,RBF)插值的动网格技术并编制相应的网格运动计算程序.以二维菱形翼的旋转运动及三维菱形翼的柔性变形为例,分析不同基函数和紧支半径的选取对网格质量及计算效率的影响,并通过与弹簧比拟方法的对比验证了RBF方法的有效性.结果表明:RBF方法数据结构简单,计算效率高,适应大变形能力强,可以有效地实现计算流体力学中的网格运动问题.     

A simple method for evaluation of the self-consistency of the radial distribution functions and the orientation of water molecules in the first coordination sphere from the results of molecular dynamics calculations

A simple method for determination of the angular orientation of water molecules in the first coordination sphere from the radial distribution functions is proposed. A comparative analysis of the ability of the model potentials of pair interaction to take into account the effects of manybody interactions (MBI) was performed. The responses of the model pair potentials to the MBI effects in the first and second coordination spheres were found to be poorly correlated with each other. It was concluded that it is necessary to derive a new analytical type of potential functions of pair interaction. Published inIzvestiya Akademii Nauk. Seriya Khimicheskaya. No. 11, pp. 1842–1846. November. 2000.     

Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials

Intermolecular interaction energy data for the methane dimer have been calculated at a spectroscopic accuracy and employed to construct an ab initio potential energy surface (PES) for molecular dynamics (MD) simulations of fluid methane properties. The full potential curves of the methane dimer at 12 symmetric conformations were calculated by the supermolecule counterpoise‐corrected second‐order Møller‐Plesset (MP2) perturbation theory. Single‐point coupled cluster with single and double and perturbative triple excitations [CCSD(T)] calculations were also carried out to calibrate the MP2 potentials. We employed Pople's medium size basis sets [up to 6‐311++G(3df, 3pd)] and Dunning's correlation consistent basis sets (cc‐pVXZ and aug‐cc‐pVXZ, X = D, T, Q). For each conformer, the intermolecular carbon–carbon separation was sampled in a step 0.1 Å for a range of 3–9 Å, resulting in a total of 732 configuration points calculated. The MP2 binding curves display significant anisotropy with respect to the relative orientations of the dimer. The potential curves at the complete basis set (CBS) limit were estimated using well‐established analytical extrapolation schemes. A 4‐site potential model with sites located at the hydrogen atoms was used to fit the ab initio potential data. This model stems from a hydrogen–hydrogen repulsion mechanism to explain the stability of the dimer structure. MD simulations using the ab initio PES show quantitative agreements on both the atom‐wise radial distribution functions and the self‐diffusion coefficients over a wide range of experimental conditions. © 2008 Wiley Periodicals, Inc. J Comput Chem 2009