基于渐进均匀化的平纹编织复合材料低速冲击多尺度方法

针对平纹编织复合材料低速冲击响应和损伤问题,提出了一种多尺度分析方法. 首先, 建立微观尺度单胞模型,引入周期性边界条件,采用最大主应力失效准则和直接刚度退化模型表征纤维丝和基体的损伤起始与演化,预测了纤维束的弹性性能和强度性能. 其次,将这些性能参数代入介观尺度单胞模型,基于Hashin和Hou的混合失效准则以及连续介质损伤模型对介观尺度单胞进行6种边界条件下的渐进损伤模拟.然后采用渐进均匀化方法,以介观尺度单胞为媒介预测了0$^\circ$和90$^\circ$子胞的性能参数,并建立平纹编织复合材料的子胞模型,进而扩展成为材料的宏观尺度低速冲击模型. 在此基础上,研究了平纹编织复合材料低速冲击下的力学响应与损伤特征.结果表明:宏观冲击仿真和试验吻合较好, 验证了多尺度方法的正确性;最大接触力、材料吸能和分层面积均随冲击能量的增大而增大,分层损伤轮廓逐渐从椭圆形向圆形转化;基体拉伸和压缩损伤的长轴方向分别与子胞材料主方向正交和一致,损伤面积前者远大于后者.      

计算材料科学中桥域多尺度方法的若干进展

材料科学中存在固有的多尺度特性,桥域多尺度方法是在宏观尺度(如连续介质力学)中引入不同的细微观尺度的计算区域,乃至纳米尺度的分子动力学、量子力学计算区域,将不同尺度的研究方法通过一定的数学模型耦合在一起。该方法既能节约计算成本,又能保证所研究问题的物理特性。本文对多尺度方法的基本概念、跨尺度桥域多尺度方法的发展、基本原理、耦合方法和离散方程进行了讨论,给出了几个应用算例,并在最后进行了总结,展望了今后的可能发展方向。     

基于多尺度方法的三维编织C/C复合材料弯曲失效特性分析

为了预测三维编织C/C复合材料的弯曲失效行为,基于多尺度渐进展开理论,结合细观渐进损伤模型,建立了三维编织C/C复合材料宏细观多尺度分析模型。通过商业有限元软件ABAQUS用户子程序UMAT的二次开发,在宏观结构有限元分析中实时调用细观单胞模型进行细观渐进损伤分析,实现了宏细观尺度之间交互式信息传递和多尺度损伤模拟。利用上述模型对三点弯曲载荷下三维编织C/C复合材料梁的渐进损伤和失效过程进行了模拟,预测了梁的载荷-挠度曲线和弯曲强度,并与实验结果进行了对比分析,验证了基于多尺度方法的三维编织C/C复合材料弯曲强度预测模型的有效性,为此类材料及结构失效分析提供了一种手段。     

微纳米尺度下材料性能多尺度模拟方法进展

微纳米材料的力学行为正日益引起研究者的关注.微纳米材料的性能取决于从微观、细观到宏观多个空间、时间尺度上不同物理过程非线性耦合演化的结果,发展相应的多尺度数值模拟方法已成为该领域研究工作的一个热点.本文对微纳米材料模拟中比较典型的几种协同多空间尺度和协同多时间尺度方法进行了介绍,着重介绍这些方法的的基本思想、应用情况, 以及各自的优缺点,并对微纳米材料多尺度方法的发展趋势进行总结和评述.      

多尺度材料模拟的自适应有限元方法研究

研究了材料模拟中一类新型耦合多尺度的自适应有限元方法. 采用微观分子动力学耦合宏观有限元的桥尺度方法来模拟材料破坏的前期行为,其中宏观有限元计算推广到了一般非结构三角形网格. 材料破坏形成后,停止微观尺度的计算,它的进一步发展和演化通过一个宏观模型来描述,采用自适应有限元方法来求解这一宏观模型. 其中,后验误差估计的基础是变分多尺度理论,即自适应网格加密是基于粗尺度上残差分布和细尺度上单元Green's函数. 计算中采用了破坏准则来模拟材料的断裂. 数值实验表明了方法的有效性.      

材料非线性微-宏观分析的多尺度方法研究

介绍并比较了近年来在材料非线性微-宏观分析多级数值方法方面的研究工作. 针 对考虑材料内摩擦接触的颗粒材料多尺度计算问题，建立一种基于数值技术的多级分析方 法. 方法的特点是在对材料进行微观分析的基础上建立宏观材料的多尺度非线性数值本构模 型. 而对材料弹塑性多级分析问题，建立了基于转换场技术的算法，采用近似技术建立非线 性分析的本征应变矩阵，使方法具有表达简单与实现方便的特点. 给出了数值算例， 通过比较说明了方法的正确性与有效性.     

微/纳尺度粘着滑动接触的多尺度分析

采用分子动力学与有限元耦合的多尺度方法,求解二维刚性圆柱表面压头与弹性平面的微/纳尺度粘着滑动接触问题,通过与全分子动力学模拟结果的比较验证了多尺度方法的有效性。对压头半径、滑动速度、下压深度以及是否考虑粘着效应等对滑动接触性能的影响进行了全面研究,通过不同条件下摩擦力及接触力分布的比较,揭示了上述各参数对粘着滑动接触...     

周期性点阵桁架材料力学性能分析的一种新的多尺度计算方法

论文提出一种周期性点阵桁架材料力学性能分析的新的多尺度方法.方法的主要思想是通过数值构造能反映周期性桁架材料单胞内部非均质性的多尺度基函数,从而在大尺度上求得单胞的等效刚度阵,大大减小了模型计算量.通过引入基函数的耦合附加项,以考虑多维矢量场问题不同方向问的耦合作用.数值研究表明,采用线性边界条件构造基函数有时会产生较...     

可压缩流体流动多尺度混合有限元数值方法研究

可压缩流体是天然油藏中广泛存在的一种流体,研究其在多孔介质中的渗流规律对于油藏开发具有重要意义。本文采用多尺度混合有限元方法,对可压缩流体渗流问题进行了研究。考虑流体的可压缩性以及介质形变,推导得到了可压缩流体渗流问题的多尺度计算格式。数值计算结果表明,多尺度混合有限元适于求解非均质性和可压缩流问题,具有节省计算量、计算精度高等优势,对于实际大规模油藏模拟具有重要意义。     

平纹机织碳纤维复合材料的多尺度随机力学性能预测研究

平纹机织碳纤维复合材料在结构上具有多尺度特性和空间随机性. 同时, 组分材料会因存储条件和组成相成分、批次的不同导致力学性能有所差异. 当考虑各尺度结构和组分性能参数不确定性进行随机力学性能预测时, 存在以下两个难点: 一是随机变量众多, 使得对不确定性传递方法的精度和效率提出了要求; 二是由于随机参数之间存在高维相关性, 需要建立高精度的相关性模型. 针对以上问题, 本文提出了基于混沌多项式展开和Vine Copula的平纹机织复合材料多尺度随机力学性能预测方法, 综合考虑了平纹机织碳纤维复合材料微观及介观尺度的材料、结构随机参数, 基于自下而上层级传递的策略逐尺度地研究力学性能不确定性. 该方法采用Vine Copula理论构造相关随机变量的高维联合概率分布, 并运用非嵌入式混沌多项式展开法实现不确定性传递. 结果显示, 本方法构造的相关性模型几乎与原模型一致, 且能够高效准确地实现各尺度力学性能的随机预测.      

SERIES PERTURBATIONS APPROXIMATE SOLUTIONS TO N-S EQUATIONS AND MODIFICATION TO ASYMPTOTIC EXPANSION MATCHED METHOD

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A multiscale material point method for impact simulation

To better simulate multi-phase interactions involving failure evolution, the material point method (MPM) has evolved for almost twenty years. Recently, a particle-based multiscale simulation procedure is being developed, within the framework of the MPM, to describe the detonation process of energetic nano-composites from molecular to continuum level so that a multiscale equation of state could be formulated. In this letter, a multiscale MPM is proposed via both hierarchical and concurrent schemes to simulate the impact response between two microrods with different nanostructures. Preliminary results are presented to illustrate that a transition region is not required between different spatial scales with the proposed approach.     

A wavelet multiscale method for inversion of Maxwell equations

This paper is concerned with estimation of electrical conductivity in Maxwell equations. The primary difficulty lies in the presence of numerous local minima in the objective functional. A wavelet multiscale method is introduced and applied to the inversion of Maxwell equations. The inverse problem is decomposed into multiple scales with wavelet transform, and hence the original problem is reformulated to a set of sub-inverse problems corresponding to different scales, which can be solved successively according to the size of scale from the shortest to the longest. The stable and fast regularized Gauss-Newton method is applied to each scale. Numerical results show that the proposed method is effective, especially in terms of wide convergence, computational efficiency and precision.     

Adaptive variational multiscale method for the Stokes equations

An adaptive variational multiscale method for the Stokes equations is presented in this paper. We solve the coarse scale problem on the coarse mesh and approximate the fine scale solution by solving a series of local residual equations defined on some local fine grids, which can be implemented in parallel. In addition, we also propose a reliable local a posteriori error estimator and construct an adaptive algorithm based on the corresponding a posterior error estimate. Finally, numerical examples are presented to verify the algorithm.Copyright © 2012 John Wiley & Sons, Ltd.     

离散元与壳体有限元结合的多尺度方法及其应用

在深入研究复杂结构和非均质材料冲击响应和破坏机理的过程中,往往遇到多尺度计算问题。本文尝试建立三维离散元与壳体有限元结合的多尺度方法用于处理圆柱壳问题,该方法采用三维离散元对感兴趣的局域进行局部模拟,利用平板壳体有限元进行整体模拟,采用一种特殊的过渡层使离散元区和有限元区能很好的衔接。我们将这一方法应用于激光辐照下充压柱壳的热/力耦合冲击破坏响应,得到的模拟结果与文献报道有较好的吻合。     

多尺度模拟与计算研究进展

简要介绍了多尺问题与研究方法.重点论述了两类常见多尺度问题的模拟计算方法与研究进展,分析了各自的优缺点和使用范围.对现有研究的局限性和存在的问题进行分析,指出了进一步研究多尺度模拟与计算的必要性.介绍了求解含有孤立缺陷问题的非局部准连续体法,MAAD等方法以及求解基于微观模型本构模拟问题的局部连续体法、HMM等方法.文章对多尺度模拟与计算的前景进行展望,提出了一些亟待解决的问题.     

Extended multiscale finite element method for mechanical analysis of heterogeneous materials

An extended multiscale finite element method （EMsFEM） is developed for solving the mechanical problems of heterogeneous materials in elasticity.The underlying idea of the method is to construct numerically the multiscale base functions to capture the small-scale features of the coarse elements in the multiscale finite element analysis.On the basis of our existing work for periodic truss materials, the construction methods of the base functions for continuum heterogeneous materials are systematically introduced. Numerical experiments show that the choice of boundary conditions for the construction of the base functions has a big influence on the accuracy of the multiscale solutions, thus,different kinds of boundary conditions are proposed. The efficiency and accuracy of the developed method are validated and the results with different boundary conditions are verified through extensive numerical examples with both periodic and random heterogeneous micro-structures.Also, a consistency test of the method is performed numerically. The results show that the EMsFEM can effectively obtain the macro response of the heterogeneous structures as well as the response in micro-scale,especially under the periodic boundary conditions.     

Shape sensitivity analysis for non-differentiable performance measures in multiscale crack propagation simulation using regression hybrid method

In this paper, we present a regression hybrid method that calculates shape sensitivity coe?cients for multiscale crack propagation problems with performance measures that are non-differentiable in numerical implementation. These measures are crack propagation speed (or crack speed) defined at atomistic level obtained by solving coupled atomistic/continuum structures using the bridging scale method (BSM). The major contributions of this paper are: first, by analyzing the characteristics of the performance measures of crack speed in design space, this paper verifies for the first time that these measures are theoretically continuous and differentiable with respect to design variables, and as a result, the sensitivity coe?cients exist in theory; second, to overcome the non-differentiability of the performance measures in numerical computation due to the finite size of integration time step, this paper proposes a regression hybrid method that calculates the shape sensitivity coe?cients of crack speed through polynomial regression analysis based on the sensitivity of atomic responses, which is calculated through analytical shape design sensitivity analysis (DSA). And finally, the proposed method supports for 3D crack propagation problems with periodic boundary condition in one direction. A nano-beam example is used to demonstrate numerically the feasibility, accuracy, and e?ciency of the proposed method.     

宏微观渐进展开损伤本构模型及其在碳纤维增强复合材料中的应用

基体开裂、纤维拔出、界面剥离等是碳纤维增强复合材料常出现的局部各向异性损伤现象,这些损伤逐渐扩展,削弱了材料的强度和刚度,影响材料的承载能力.对此利用宏微观摄动理论对位移进行双范围渐进展开,在微观位移中引入损伤应变,通过计算损伤应变集中因子,得到了含损伤的均质化损伤弹性常数(宏观有效刚度矩阵),用平均法和混合法检验了无...     

Coupling the finite element method and molecular dynamics in the framework of the heterogeneous multiscale method for quasi-static isothermal problems

Multiscale models are designed to handle problems with different length scales and time scales in a suitable and efficient manner. Such problems include inelastic deformation or failure of materials. In particular, hierarchical multiscale methods are computationally powerful as no direct coupling between the scales is given. This paper proposes a hierarchical two-scale setting appropriate for isothermal quasi-static problems: a macroscale treated by continuum mechanics and the finite element method and a microscale modelled by a canonical ensemble of statistical mechanics solved with molecular dynamics. This model will be implemented into the framework of the heterogeneous multiscale method. The focus is laid on an efficient coupling of the macro- and micro-solvers. An iterative solution algorithm presents the macroscopic solver, which invokes for each iteration an atomistic computation. As the microscopic computation is considered to be very time consuming, two optimisation strategies are proposed. Firstly, the macroscopic solver is chosen to reduce the number of required iterations to a minimum. Secondly, the number of time steps used for the time average on the microscale will be increased with each iteration. As a result, the molecular dynamics cell will be allowed to reach its state of thermodynamic equilibrium only in the last macroscopic iteration step. In the preceding iteration steps, the molecular dynamics cell will reach a state close to equilibrium by using considerably fewer microscopic time steps. This adapted number of microsteps will result in an accelerated algorithm (aFE-MD-HMM) obtaining the same accuracy of results at significantly reduced computational cost. Numerical examples demonstrate the performance of the proposed scheme.