对流扩散问题的Crank-Nicolson差分-流线扩散法

1　引　言Streamline- Diffusion method (SD方法 )是近年来 Hughes和 Brooks提出的一种求解定常的对流占优和对流扩散问题的人工粘性有限元方法[1 ] ,[2 ] ,它具有标准有限元方法的高阶精度特点和人工粘性 Galerkin方法的稳定性特点 ,因此越来越受到人们的重视 .现在 ,SD方法已被推广到 Euler方程和 Navier- Stokes方程等发展型对流扩散问题[3 ] [4] ,但是常常采用时空有限元 [3 ] [5] ,这样能把时间和空间的精度很好地统一起来 ,却增大了数值计算的复杂性 ,基于此 [6 ]对非线性的对流占优扩散问题提出一种 Finite Difference- Strea…     

框架结构主动控制最优时滞研究

在结构振动主动控制中,时滞的大小对结构控制能量和响应均产生影响。在允许时滞的范围内,把结构控制能量和响应作为目标函数,数值仿真发现目标函数随着时滞的变化呈现曲线状态,这说明存在最优时滞。在目标函数处理方面,考虑到控制能量和响应数量级不一致,本文采用了无量纲化处理。同时,考虑到地震波的随机性,本文还推导了含控制力的改进的随机Newmark方法。最后给出了一个计算实例。实例表明本文所提出的方法是有效的。     

高精度非线性格式WCNS的分析研究与其应用

首先将Fourier方法推广于高维方向研究了五阶精度WCNS的特性,并与其他高阶格式进行比较。分析结果表明WCNS的高精度特性普遍接近甚至好于迎风偏置五阶显式格式EUW-5与Pade′标准格式。然后开展了WCNS的应用研究,采用高效率的WCNS-E-5数值模拟了含强激波的高维复杂流场。算例包括二维高超声速边界层对自由流扰动波的吸收问题以及三维球头绕流问题。计算结果反映出WCNS-E-5对激波等间断的良好捕捉能力,图像清晰光滑,数据准确可靠。     

一种可压缩流动的高阶加权紧致非线性格式(WCNS)的加速收敛方法

以高超声速粘性绕流的数值模拟为例,研究LU-SGS、高斯-赛德尔点松弛、线松弛以及GMRES等隐式求解方法在空间项采用高阶精度格式WCNS离散时的收敛性,并对GMRES(generalized minimal residual)方法中的子迭代影响作了对比计算.结果表明,采用准确的解析雅克比矩阵的点、线松弛的收敛速度优于LU-SGS,以线松弛为预处理的GMRES算法具有良好的收敛特性.     

Study of a millimeter-wave squint indirect holographic algorithm suitable for imaging with large field-of-view

In this paper a millimeter-wave （MMW） squint indirect holographic method is presented, which is suitable for imaging with a large field-of-view. The proposed system employs the squint operation mode to remove the background and twin- image interferences, which achieves a similar effect to off-axis holography but leaves out the large-aperture quasi-optical component. The translational scanning manner enables a large field of view and ensures the image uniformity, which is difficult to realize in off-axis holography. In addition, a corresponding imaging algorithm for the presented scheme is developed to reconstruct the image from the recorded hologram. Some imaging results on typical objects, obtained with electromagnetic simulation, demonstrate good performance of the imaging scheme and validate the effectiveness of the image reconstruction algorithm.     

A cell functional minimization scheme for parabolic problem

We are interested in a robust and accurate finite volume scheme for 2-D parabolic problems derived from the cell functional minimization approach. The scheme has a local stencil, is locally conservative, treats discontinuity rigorously and leads to a symmetric positive definite linear system. Since the scheme has both cell centered unknowns and cell edge unknowns, the computational cost is an issue and a parallel algorithm is then suggested based on nonoverlapping domain decomposition approach. The interface condition is of the Dirichlet–Robin type and has a parameter λ. By choosing this parameter properly, the convergence of the iteration process could be sped up. Numerical results for linear and nonlinear problems demonstrate the good performance of the cell functional minimization scheme and its parallel version on distorted meshes.     

A class of deformational flow test cases for linear transport problems on the sphere

A class of new benchmark deformational flow test cases for the two-dimensional horizontal linear transport problems on the sphere is proposed. The scalar field follows complex trajectories and undergoes severe deformation during the simulation; however, the flow reverses its course at half-time and the scalar field returns to its initial position and shape. This process makes the exact solution available at the end of the simulation, and facilitates assessment of the accuracy of the underlying transport scheme. A procedure to eliminate possible cancellations of errors when the flow reverses is proposed.     

A well‐balanced upstream flux‐splitting finite‐volume scheme for shallow‐water flow simulations with irregular bed topography

This study extends the upstream flux‐splitting finite‐volume (UFF) scheme to shallow water equations with source terms. Coupling the hydrostatic reconstruction method (HRM) with the UFF scheme achieves a resultant numerical scheme that adequately balances flux gradients and source terms. The proposed scheme is validated in three benchmark problems and applied to flood flows in the natural/irregular river with bridge pier obstructions. The results of the simulations are in satisfactory agreement with the available analytical solutions, experimental data and field measurements. Comparisons of the present results with those obtained by the surface gradient method (SGM) demonstrate the superior stability and higher accuracy of the HRM. The stability test results also show that the HRM requires less CPU time (up to 60%) than the SGM. The proposed well‐balanced UFF scheme is accurate, stable and efficient to solve flow problems involving irregular bed topography. Copyright © 2009 John Wiley & Sons, Ltd.     

Numerical simulation of core convection by a multi-layer semi-implicit spherical spectral method

A semi-implicit multi-layer spherical spectral method for simulating stellar core convection is described. The fully compressible three-dimensional hydrodynamic equations with rotation and energy generation are solved. Prognostic variables are expressed as finite sums of spherical harmonics in the horizontal directions and handled by the finite difference method in the radial direction. The stratified approximation is used to simplify the nonlinearity to quadratic. A multi-layer scheme is employed to overcome the time step problem arising from shrinking grid sizes in the physical space near the center of the star. Despite of the different spectral truncations in different layers, round-off conservation of the total mass and total angular momentum of the whole domain can be maintained, and were confirmed numerically. The code is parallelized; with 12 processors the speedup factor is about 9. The solutions of model core convection with and without rotation are discussed.     

Normal halogen dependence of 13C NMR chemical shifts of halogenomethanes revisited at the four‐component relativistic level

The ‘Normal Halogen Dependence’ of ¹³C NMR chemical shifts in the series of halogenomethanes is revisited at the four‐component relativistic level. Calculations of ¹³C NMR chemical shifts of 70 halogenomethanes have been carried out at the density functional theory (DFT) and MP2 levels with taking into account relativistic effects using the four‐component relativistic theory of Dirac‐Coulomb within the different computational methods (4RPA, 4OPW91) and hybrid computational schemes (MP2 + 4RPA, MP2 + 4OPW91). The most efficient computational protocols are derived for practical purposes. Relativistic shielding effect reaches as much as several hundreds of ppm for heavy halogenomethanes, and to account for this effect in comparison with experiment at the qualitative level, relativistic Dyall's basis sets of triple‐zeta quality or higher are to be used within the framework of the four‐component relativistic theory taking into account solvent effects. Relativistic geometrical optimization (as compared with the non‐relativistic level) is essential for the molecules containing at least two iodines at one carbon atom. Copyright © 2016 John Wiley & Sons, Ltd.