平面叶栅跨音流场气动特性的数值研究

通过对模型方程的分析，给出了一种新的隐格式构造思想。将它运用到关通量分裂格式中，可得到无近似因子分解、无矩阵运算的高效二阶精度隐式矢通量分裂差分格式，并用来直接求解时间平均Ｎａｖｉｅｒ－Ｓｔｏｋｅｓ方程组。数值计算标明：该方法具有精度高、稳定性好、计算量少、收敛快等优点，在平面叶栅跨音流场的计算中，较好地捕获了激波，与实验比较，结果令人满意。     

逆向环形分布射流迴流特性的数值计算

数值计算表明,逆向多环形分布射流可造成颗粒能直接进入,并能进行强烈的动量、能量交換的理想的迴流区结构。多环形结构可在大范围內造成所需尺寸的迴流区。逆向射流和主流速度比、环直径、射流直径和孔数、环的结构形式及离燃烧室进口的距离是影响迴流特性的主要参数。     

挤出平缝口模优化设计

挤出平缝口模通常用于加工膜和片材，对产品厚度的一致性有很高要求。本文给出了结合聚合物成型模拟技术、设计灵敏度分析和数值优化技术的口模形状优化设计方法。以最小压力降为目标函数，口模出口处任意点的速率与出口已知速率相对误差的平方和小于容许误差为约束函数，口模形状参数为优化设计变量，给出了目标函数的表达式，推导了日标函数、约束函数对优化设计变量的灵敏度公式。利用灵敏度分析和基于梯度的优化算法即序列二次规划算法(SQP法)求解最优设计参数。通过算例表明，应用该法进行口模优化设计可以减小压力降和口模出口速率变化率。     

粘塑性损伤模型模拟准超塑性单轴拉伸行为

发展了Chaboche粘塑性本构模型的大变形隐式算法，用损伤(DM)和无损伤(NDM)模型模拟准超塑性单轴拉伸。发现变形过程可分为三个阶段：均匀变形、颈缩发展、断裂破坏阶段。DM可准确模拟前两个阶段变形，NDM只能较好地模拟均匀变形阶段，表明DM可以较精确地描述稳定发展的动态过程。由于有限元方法只能描述连续介质，因此对于断裂破坏阶段，NDM模拟载荷大于试验结果，DM的载荷小于试验结果，这是由高应变速率敏感性造成。DM能够描述试验中出现地多处颈缩现象，局部应变速率分布随时间演化反映了颈缩发展程度。严重颈缩部位的距离代表着超塑性变形能力，距离越大，抗颈缩能力越好。     

Molecular-dynamics of a 2D model of the shape memory effect

A 2-dimensional molecular-dynamic model is presented for the investigation of crystalline phase transitions. The model is based on potential functions of the Lennard-Jones type. By use of two types of particles a stable square crystalline lattice may be created. It may transform into sheared variants, which represent martensitic phases. It turns out that the phase stability is dependent on the temperature of the body. In numerical experiments it is shown that the austenite appears to be stable at high temperature, while martensite is stable at lower temperature. The present article - being the first part of a work on the subject - explains the used model in detail. In several examples it is shown, how the model is capable to cover temperature-induced transitions between austenite and martensite. It turns out that the presented molecular dynamic experiments exhibit important characteristics as they are known from shape memory alloys.Received: 15 April 2002, Accepted: 18 March 2003, Published online: 27 June 2003 Dedicated to Professor Ingo Müller on the occasion of his 65th birthday     

Direct modeling of flow of FENE fluids

Direct simulations of macromolecular fluids are carried out for flows between parallel plates and in expanding and contracting channels. The macromolecules are modeled as FENE dumbbells with soft disks or Lennard-Jones dumbbell-dumbbell interactions. The results are presented in terms of profiles and contour plots of velocity, pressure, temperature, density, and flow fields. In addition the data for potential energy, shear stress, and the normal components of the stress tensor are collected. In general, an excellent agreement is found between the simulated profiles and the well-known flow structures, such as flow separation and formation of viscous eddies, indicating that micro-hydrodynamics is a viable tool in linking macroscopic phenomena with the underlying physical mechanisms. The simulations are performed in the Newtonian regime, for medium-size systems comprising up to 3888 dumbbells. This number is sufficiently large to control boundary and particle number effects. The flow is induced by gravity. The traditional stochastic (thermal) and periodic boundary conditions are employed. Also, diffusive boundary conditions, which could include a stagnant fluid layer and repulsive potential walls, are developed. The scaling problems, which are related to the application of a large external force in a microscopic system (of the size of the order 100 Å), result in extreme pressure and temperature gradients. In addition, the viscosity and thermal conductivity coefficients obtained from velocity and temperature profiles of the channel flow are presented. These results are confirmed independently from modeling of Couette flow by the SLLOD equations of motion and from the Evans algorithm for thermal conductivity.     

间隔靶对射流侵彻影响的数值模拟和实验研究

对某聚能装药射流侵彻靶板的过程进行了数值模拟 ,得出其碰撞点附近应力分布与传统理论相符 ,侵彻深度与实验结果及工程计算结果基本相符 ;分别对该聚能装药侵彻连续靶和间隔靶的过程进行了数值模拟 ,数值模拟结果显示间隔靶的侵彻深度明显低于连续靶的侵彻深度 ,这说明侵彻开坑阶段的能耗侵深比远大于准定常阶段。为了验证间隔靶对射流侵彻的影响 ,用另一聚能装药分别对连续靶和间隔靶进行了侵彻实验 ,并排除了炸高的影响。实验结果也表明 ,间隔靶对射流侵彻的确存在着不利影响。还结合数值模拟及实验结果对传统的侵彻公式进行了修正。     

光滑试样表面疲劳裂纹演化的数值仿真

考虑裂纹形核，扩展，合并以及晶界的作用等因素，对光滑圆试样表面疲劳裂纹的演化进行了数值模拟。结果表明，疲劳裂纹系统的演化是由无序向有序转化的过程，演化诱致突变。这一过程与实验观察到的结果一致。疲劳裂纹系统的演化终态具有很大的分散性，主要表现为裂纹路径的随机性和突变寿命的分散性。样本的随机性是造成上述分散性的外因，系统对裂纹位形的敏感性是内因。     

微重力环境下Marangoni对流的有限元数值模拟

本文以悬浮区为背景研究液桥中气液交界面上由表面张力所驱动的流体对流。我们采用有限元方法对轴对称、定常运动方程,能量方程,自由面切向、法向应力平衡条件迭代求解,首次考虑了边界形状的影响,得到了自洽的流区位形和流场、温度场、表面压强分布。一般说来,流区自由面呈弯月形。结果表明,只要表面张力数 C_a<1,静态平衡的流区位形就是动态情况的良好近似。本文还分析了C_a数及G_r 数对流区位形的影响,得到了不同 M_a 数及散热条件下的温度场和流函数分布。     

汽车碰撞砼护拦过程的数值模拟

将汽车与砼护拦简化为刚体，给出了描述碰撞过程中车辆三维空间运动的Ｅｕｌｅｒ－Ｌａｇｒａｎｇｅ方程－微分代数方程组，采用半显式外插方法求解上述方程组。数值计算得出的车辆各方向上的最大平均加速度、最大侧倾角、最大俯仰角、车轮沿护拦面的最大爬升值及车辆脱离护拦时的弹出角等结果是从乘员风险和车辆轨迹等多角全面评估砼护拦的安全性能的重要依据。针对美国ＮｅｗＪｅｒｃｙ型砼护拦的实际算例与文献结果吻合较好。