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     

抗磨可靠性寿命的加速试验与预测

在工程实际中，对新机器零件的抗磨可靠性寿命进行评估或预测非常重要，但是，由于磨损是一种受多因素制约的随机过程，目前在实验室广泛采用的模拟磨损试验，不仅周期较长，而且预测误差也比较大。因此，提出了一种在保持磨损机相似的前提下合理选用高ＰＶ值的抗磨可靠性寿命加速试验的新方法。     

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。     

铸铁材料在边界润滑条件下形成薄片状磨屑的塑性流动机制

本文在铸铁材料油润滑线接触滑动磨损状态研究的基础上,对边界润滑区典型的薄片状磨屑之形成过程进行了考察。通过对磨损表面的几何形貌、磨屑的形态和内部显微组织变化的分析,提出了薄片状磨屑的塑性流动形成机制。作者认为,薄片状磨屑的形成是磨损表面材料在局部应力和摩擦热的作用下以3种方式发生塑性流动的结果:当摩擦方向垂直于磨削加工条纹时为单侧塑性流动;当摩擦方向平行于磨削加工条纹时为双侧塑性流动;而在峰顶平台(磨削加工粗糙条纹磨合后形成的微平台)较大且载荷较高时,则为平台上的材料沿着摩擦方向向前挤压流动。     

腐蚀磨损协同作用率的研究

提出了腐蚀与磨损“协同作用”的概念，并用于判断腐蚀与磨损协同作用的性质及大小和确定腐蚀磨损过程中材料损失的主要形式。介绍了协同作用率的测定方法，并以Ｇ１０５钢及化学镀Ｎｉ－Ｐ合金在５．０％ＮａＣｌ溶液中的腐蚀腐损作为研究对象，研究了载荷、滑动速度对腐蚀磨损协同作用的影响。结果表明：协同作用率随载荷增大而增大，随滑动速度增大而减小。     

锡基巴氏合金磨损表面的分形与磨损率

利用结构函数分析法研究了滑动摩擦学系统中金属磨损表面轮廓线的分形特性。结果表明：磨损表面轮廓线在小于Ｓｍ的尺度上具有分形结构。采用结构函数法可以方便地确定粗糙表面轮廓线的分形参数，即垂直于滑动方向上磨损表面轮廓线的分维Ｄ可作为磨损表面分维的特征值，它与金属磨损率的变化有着密切的关系，最佳分维Ｄｏｐｔ值对应于材料的最低磨损率。