卷积完全匹配层在空爆电磁脉冲2维模拟中的应用

 在分析不同类型完全匹配层特点的基础上，选用了卷积形式完全匹配层（CPML）截断空中核爆电磁脉冲数值模拟的开放边界。从自由空间中电磁波的平面波解和分裂形式的完全匹配层出发，构造了未分裂形式的完全匹配层，应用傅里叶变换的卷积定理，推导出2维旋转椭球-双曲正交坐标系下卷积形式完全匹配层介质中电磁场的迭代形式的离散方程。计算表明，采用CPML吸收边界方法使得截断的外边界处的场的计算误差大大减少。     

全局稳定性一致的共形卷积完全匹配层

在正交网格体系中建立物理模型共形描述的基础上,针对采用扩展元胞技术的共形时域有限差分(ECT-CFDTD)方法模拟计算波导器件遇到的开放端口截断问题,给出了积分形式的共形卷积完全匹配层方法,算法具有与ECT-CFDTD相同的数值稳定性。设置不同的完全匹配层的控制参数,对波导中有消逝波存在的情况进行长时间模拟计算,分析共形卷积完全匹配层对消逝波的长效截断能力,分析卷积完全匹配层的截断误差。计算结果显示:积分形式的共形卷积完全匹配层可有效截断波导器件的开放端口。     

卷积完全匹配层在两维声波有限元计算中的应用

将基于复坐标变换和复频移扩展坐标变量的卷积完全匹配层Convolution Perfectly Machted Layer(CPML)引入到两维声波方程的有限元(FEM)计算中,该匹配层作为一种吸收边界条件Absorbing Boundary Condition(ABC)应用在有限元计算的边界截断上。文中分别给出了频域和时域的CPML方程的表达形式,并在有限元计算软件COMSOL中完成数值计算。相对于经典的PML,CPML最大的优势在于它不需要把场分裂开,这使其具有更好的稳定性和更高的吸收性能,且更易于实现。数值计算结果表明,CPML边界层有着比PML更好的吸收效果,其更有效的吸收了进入其中的声场能量。      

应用高阶有限元-局部共形完全匹配层算法分析电磁散射问题

提出局部共形完全匹配层在高阶有限元中的实现方法,用于分析三维电磁散射问题.基于定义在局部高阶单元上的实坐标、复坐标以及参数坐标三者之间的映射关系,局部共形完全匹配层不仅能够贴近复杂结构散射体的外廓形状设置截断区域,有效地缩减有限元分析区域,而且由于保证了较高的几何拟合精度,可以有效地提高数值计算结果的准确性.利用这种结合局部共形完全匹配层的高阶有限元方法分析不同目标的电磁散射特性,数值结果表明方法的正确性和有效性.     

基于Z变换的高阶完全匹配层实现

基于拉伸坐标完全匹配层(SC-PML)公式和Z变换方法,提出以非分裂场形式来实现具有多极点的高阶完全匹配层的高效算法,来截断时域有限差分(FDTD)网格.在吸收性能方面,高阶PML同时具有传统PML和复频率偏移完全匹配层(CFS-PML)二者的优点.提供的数值算例是二维TE极化电磁波与无限长且有限宽度的理想电导体(PEC)薄片的相互作用.仿真结果显示,高阶PML公式在衰减低频行波和隐失波及减少后期反射方面效果好,比传统SC-PML和复频率偏移的卷积完全匹配层(CPML)算法有更好的吸收性能.     

瞬变电磁场模拟中的CPML吸收边界条件

提出用于瞬变电磁法(TEM)模拟的时域有限差分(FDTD)算法中的卷积完全匹配层(CPML)吸收边界条件.首先,在磁场散度方程显式处理条件下,计算磁场z分量时,构造出一种计算时域卷积项的方法,并详细推导计算磁场z分量的表达式.而后,对均匀半空间模型进行数值计算.结果表明,提出的CPML吸收边界条件在保证计算精度的前提下,实现了瞬变电磁法时域有限差分高效正演计算.     

常规分裂和非分裂完全匹配层吸收边界比较研究

分别对常规分裂和非分裂完全匹配层吸收边界在完全弹性介质和孔隙介质的应用效果进行了比较研究。比较了两种吸收边界应用于完全弹性介质和孔隙介质所需计算量、存储量大小以及吸收效果。为比较吸收效果,首先给出两种吸收边界下声场快照图的比较,然后利用吸收边界附近的接收点波形,计算和分析了两种吸收边界在固定入射角度处随时间变化的边界反射幅度,以及对不同入射角度声波的边界反射系数。研究结果表明,无论是完全弹性介质还是孔隙介质,常规非分裂完全匹配层吸收边界比分裂完全匹配层吸收边界对垂直入射乃至一般入射角度的声波都有更好的吸收效果,但需要更大的存储量和计算量。      

卷积完全匹配层截断3维金属矩形波导的应用研究

 讨论了高功率微波源模拟中波导开放边界截断的需求，分析了不同类型完全匹配层(PML)的特点，选用卷积形式PML截断色散波导器件的开放边界。从自由空间电磁波的平面波解和分裂形式的PML出发，构造了未分裂形式的PML，用傅里叶变换的卷积定理，导出了直角坐标系下卷积完全匹配层(CPML)介质中电磁场的迭代形式的离散方程。在不同频率和模式激励源作用下，模拟计算了CPML截断矩形波导开放边界的性能，数值结果表明最大相对误差都小于-70 dB，远好于Mur吸收边界的截断效果。     

基于时域有限差分算法改进卷积完全匹配层的稳定性

为了克服时域有限差分算法中卷积完全匹配层对消逝波吸收效果差的缺点,提出一种在卷积完全匹配层后添加特殊吸收层的方法.在不增加物体与吸收层内层距离的情况下,通过调节特殊吸收层中两个衰减因子,使其为常数,并令吸收因子逐层从1增加到10,来增强吸收层对消逝波的吸收性能.平面波垂直入射到单层光子晶体的算例表明,添加了特殊吸收层的吸收边界在与散射体相距5个网格的情况下仍能够保持计算结果收敛,而传统的吸收边界则需要相距80个网格才能保证结果收敛,说明该方法提高了对消逝波的吸收性能.进一步在结构中采用此吸收边界来计算多层光子晶体的传输特性曲线,并将其与常规方法计算所得结果做比较,两种结果吻合较好.数值算例验证了该方法的有效性和正确性.     

基于辅助差分方程的完全匹配层在时域多分辨率分析算法中的应用与性能分析

将基于辅助微分方程的完全匹配层(ADE-PML)吸收边界条件引入到基于Daubechies尺度函数的时域多分辨率分析算法中. 与目前广泛应用的Berenger完全匹配层(PML)和各向异性介质完全匹配层(APML) 相比, 该吸收边界条件的实现更加容易且更节省内存. 数值结果表明, ADE-PML在吸收传播模和低频凋落模方面均优于PML和APML.     

Finite‐element modelling of multilayer X‐ray optics

Multilayer optical elements for hard X‐rays are an attractive alternative to crystals whenever high photon flux and moderate energy resolution are required. Prediction of the temperature, strain and stress distribution in the multilayer optics is essential in designing the cooling scheme and optimizing geometrical parameters for multilayer optics. The finite‐element analysis (FEA) model of the multilayer optics is a well established tool for doing so. Multilayers used in X‐ray optics typically consist of hundreds of periods of two types of materials. The thickness of one period is a few nanometers. Most multilayers are coated on silicon substrates of typical size 60 mm × 60 mm × 100–300 mm. The high aspect ratio between the size of the optics and the thickness of the multilayer (10⁷) can lead to a huge number of elements for the finite‐element model. For instance, meshing by the size of the layers will require more than 10¹⁶ elements, which is an impossible task for present‐day computers. Conversely, meshing by the size of the substrate will produce a too high element shape ratio (element geometry width/height > 10⁶), which causes low solution accuracy; and the number of elements is still very large (10⁶). In this work, by use of ANSYS layer‐functioned elements, a thermal‐structural FEA model has been implemented for multilayer X‐ray optics. The possible number of layers that can be computed by presently available computers is increased considerably.     

铜表面抗氧化性能与其覆盖石墨烯的层数依赖关系研究

We studied the oxidation resistance of graphene-coated Cu surface and its layer dependence by directly growing monolayer graphene with different multilayer structures coexisted, di-minishing the influence induced by residue and transfer technology. It is found that the Cu surface coated with the monolayer graphene demonstrate tremendous difference in oxidation pattern and oxidation rate, compared to that coated with the bilayer graphene, which is considered to be originated from the strain-induced linear oxidation channel in monolayer graphene and the intersection of easily-oxidized directions in each layer of bilayer graphene, respectively. We reveal that the defects on the graphene basal plane but not the boundaries are the main oxidation channel for Cu surface under graphene protection. Our finding indi-cates that compared to putting forth efforts to improve the quality of monolayer graphene by reducing defects, depositing multilayer graphene directly on metal is a simple and effective way to enhance the oxidation resistance of graphene-coated metals.     

Low-energy electron diffraction study of the surface structures of adsorbed amino acid monolayers and ordered films deposited on copper crystal surfaces

Monolayer structures and ordered multilayer films of several amino acids on single-crystal substrates were studied using low-energy electron diffraction. At monolayer coverage, ordered layers of glycine, alanine, D- and L-tryptophan were observed on both Cu(100) and Cu(111). With increasing film thickness, ordered multilayer structures of the tryptophans were also seen on both substrates. The monolayer structures are considered in terms of molecular size and packing. The optically isomeric D- and L-tryptophans yielded surface structures which were related by mirror inversion. Ordered multilayer films, apparently unlike the bulk crystals, were obtained only for tryptophan. Electron beam damage was serious for both glycine and alanine multilayer films while tryptophan films remained unaffected in agreement with previously observed stabilization by conjugated electron systems.     

A multilayer method of fundamental solutions for Stokes flow problems

The method of fundamental solutions (MFS) is a meshless method for the solution of boundary value problems and has recently been proposed as a simple and efficient method for the solution of Stokes flow problems. The MFS approximates the solution by an expansion of fundamental solutions whose singularities are located outside the flow domain. Typically, the source points (i.e. the singularities of the fundamental solutions) are confined to a smooth source layer embracing the flow domain. This monolayer implementation of the MFS (monolayer MFS) depends strongly on the location of the user-defined source points: On the one hand, increasing the distance of the source points from the boundary tends to increase the convergence rate. On the other hand, this may limit the achievable accuracy. This often results in an unfavorable compromise between the convergence rate and the achievable accuracy of the MFS. The idea behind the present work is that a multilayer implementation of the MFS (multilayer MFS) can improve the robustness of the MFS by efficiently resolving different scales of the solution by source layers at different distances from the boundary. We propose a block greedy-QR algorithm (BGQRa) which exploits this property in a multilevel fashion. The proposed multilayer MFS is much more robust than the monolayer MFS and can compute Stokes flows on general two- and three-dimensional domains. It converges rapidly and yields high levels of accuracy by combining the properties of distant and close source points. The block algorithm alleviates the overhead of multiple source layers and allows the multilayer MFS to outperform the monolayer MFS.     

Self-organization in two- and three-dimensional adsorbates with attractive lateral interactions

Self-consistent lattice gas models for the dynamics of monolayer and multilayer adsorbates with attractive lateral interactions are investigated. The existence of spinodal regions with uphill diffusion is shown. For monolayer growth, periodic stationary distributions of adsorbate density are found analytically. Generalized kinetic BET-model for multilayer growth is studied numerically. A possibility for surface transformation into self-organized arrays of quantum dot-like structures is shown.     

Uniform stable conformal convolutional perfectly matched layer for enlarged cell technique conformal finite-difference time-domain method

Based on conformal construction of physical model in a three-dimensional Cartesian grid,an integral-based conformal convolutional perfectly matched layer(CPML) is given for solving the truncation problem of the open port when the enlarged cell technique conformal finite-difference time-domain(ECT-CFDTD) method is used to simulate the wave propagation inside a perfect electric conductor(PEC) waveguide.The algorithm has the same numerical stability as the ECT-CFDTD method.For the long-time propagation problems of an evanescent wave in a waveguide,several numerical simulations are performed to analyze the reflection error by sweeping the constitutive parameters of the integral-based conformal CPML.Our numerical results show that the integral-based conformal CPML can be used to efficiently truncate the open port of the waveguide.     

Application of convolution perfectly matched layer in finite element method calculation for 2D acoustic wave

A method was presented to extend the Convolution Perfectly Matched Layer(CPML), which bases on the complex coordinates transformation and complex frequency shifted stretched-coordinate metrics,to the 2D acoustic equation calculated with the method of Finite Element Method(FEM).This non-physical layer is used at the computational edge of a FEM as an Absorbing Boundary Condition(ABC) to truncate unbounded media.In this paper,the CPML equations have been presented in frequency domain and in time domain,respectively,and the calculations have been realized in the FEM software of COMSOL.The main advantage of CPML over the classical PML layer is that it is based on the unsplit components of the wave field leading to a more stable,highly effective absorption and a more facility to realize.The results of numerical simulation demonstrate that CPML has better absorbability than PML and it absorbs the outgoing energy more effectively.     

The simulation of the interaction between low-intensity laser beams and multilayer scattering biological materials

A mathematical model of interaction between low-intensity laser radiation and multilayer biological materials with allowance for scattering is put forward. Within this model, the intensity distribution during the laser irradiation is found by the Monte Carlo method and the temperature field in the biological tissue, by the method of adaptive finite elements that automatically generates an optimal element grid.