晶界内耗的研究

晶界内耗是中国科学家葛庭燧开创的一个研究领域．以往晶界内耗的研究主要是用多晶试样进行的．最近作者用不同取向差的双晶试样研究了单个晶界的内耗，取得了一些新的结果．文章综述了研究晶界内耗的意义以及新近的进展．     

格子Boltzmann模型平衡分布边界条件和多棱柱排列渗流流场的数值模拟

介绍了适用于多种流场数值模拟的无滑动格子Boltzmann平衡分布边界条件，这一边界条件是以Bounce-Back方法为基础并满足质量、动量守恒的准则.数值计算结果表明平衡分布边界条件克服了Bounce-Back方法在边界上所产生的滑动速度误差效应.利用平衡分布边界条件数值模拟了由棱柱形充填粒子构成的微尺度渗流流场中的Darcy-Forchheimer方程，通过与Lee 和Yang的数值结果比较，该预测结果是足够可靠的. 关键词： 平衡分布边界条件 渗流介质 Darcy-Forchheimer阻力     

人造金刚石生长中的温度控制

 本文讨论了与腔体组装方法、温度梯度和边界条件等有关的温度控制问题及其对金刚石生长的影响。     

Bifurcations and chaotic threshold for a nonlinear system with an irrational restoring force

Nonlinear dynamical systems with an irrational restoring force often occur in both science and engineering, and always lead to a barrier for conventional nonlinear techniques. In this paper, we have investigated the global bifurcations and the chaos directly for a nonlinear system with irrational nonlinearity avoiding the conventional Taylor's expansion to retain the natural characteristics of the system. A series of transformations are proposed to convert the homoclinic orbits of the unperturbed system to the heteroclinic orbits in the new coordinate, which can be transformed back to the analytical expressions of the homoclinic orbits. Melnikov's method is employed to obtain the criteria for chaotic motion, which implies that the existence of homoclinic orbits to chaos arose from the breaking of homoclinic orbits under the perturbation of damping and external forcing. The efficiency of the criteria for chaotic motion obtained in this paper is verified via bifurcation diagrams, Lyapunov exponents, and numerical simulations. It is worthwhile noting that our study is an attempt to make a step toward the solution of the problem proposed by Cao Q J et al. (Cao Q J, Wiercigroch M, Pavlovskaia E E, Thompson J M T and Grebogi C 2008 Phil. Trans. R. Soc. A 366 635).     

Approximate solution of the magneto-hydrodynamic flow over a nonlinear stretching sheet

The approximate solution of the magneto-hydrodynamic (MHD) boundary layer flow over a nonlinear stretching sheet is obtained by combining the Lie symmetry method with the homotopy perturbation method. The approximate solution is tabulated, plotted for the values of various parameters and compared with the known solutions. It is found that the approximate solution agrees very well with the known numerical solutions, showing the reliability and validity of the present work.     

Grain size effects on microstructural stability and creep behaviour of nanotwinned Ni free-standing foils at room temperature

Creep tests were performed on the high stacking fault energy (SFE) nanotwinned (NT) Ni free-standing foils with nearly the same twin thickness at room temperature (RT) to investigate the effects of grain size and loading rate on their microstructural stability and creep behaviour. The grain growth mediated by the twinning/detwinning mechanism at low applied stresses (<800 MPa) and grain refinement via the detwinning mechanism at high applied stresses (>800 MPa) were uncovered in the present NT-Ni foils during RT creep, both of which are attributed to the interactions between dislocations and boundaries. It appears that a higher initial dislocation density leads to a faster primary creep strain rate and a slower steady-state creep strain rate. Unlike the non-twinned metals in which grain growth often enhances the creep strain rate, the twinning/detwinning-mediated grain growth process unexpectedly lowers the steady-state creep strain rate, whereas the detwinning-mediated grain refinement process accelerates the creep strain rate in the studied NT-Ni foils. A modified phase-mixture model combined with Arrhenius laws is put forward to predict the scaling behaviour between the creep strain rate and the applied stress, which also predicts the transition from grain growth-reduced to grain refinement-enhanced steady-state creep strain rate at a critical applied stress. Our findings not only provide deeper insights into the grain size effect on the mechanical behaviour of nanostructured metals with high SFE, but also benefit the microstructure sensitive design of NT metallic materials.     

A robust numerical model for premixed flames with high density ratios based on new pressure correction and IMEX schemes

In this study we present a model for the interaction of premixed flames with obstacles in a channel flow. Although the flow equations are solved with Direct Numerical Simulation using a low Mach number approximation, the resolution used in the computation is limited (∼1 mm) hence the inner structure of the flame and the chemical scales are not solved. The species equations are substituted with a source term in the energy equation that simulates a one-step global reaction. A level set method is applied to track the position of the flame and its zero level is used to activate the source term in the energy equation only at the flame front. An immersed boundary method reproduces the geometry of the obstacles. The main contribution of the paper is represented by the proposed numerical approach: an IMEX (implicit–explicit) Runge–Kutta scheme is used for the time integration of the energy equation and a new pressure correction algorithm is introduced for the time integration of the momentum equations. The approach presented here allows to calculate flames which produce high density ratios between burnt and unburnt regions. The model is verified by simulating first simple solutions for one- and two-dimensional flames. At last, the experiments performed by Masri and Ibrahim with square and rectangular bodies are calculated.