The effect of thermal-activation on dislocation processes at an atomistic crack-tip

The effects of thermal activation on the dislocation emission from an atomistic crack tip are discussed, Molecular dynamics simulations at different constant temperatures are carried out to investigate the thermal effects. The simulated results show that the processes of the partial dislocation generation and emission are temperature dependent. As the temperature increases, the incipient duration of the partial dislocation nucleation becomes longer, the critical stress intensity factor for partial dislocation emission is reduced and, at the same loading level, more dislocations are emitted. The dislocation velocity moving away from the crack tip and the separations of partial dislocations are apparently not temperature dependent. The simulated results also show that, as the temperature increases, the stress distribution along the crack increases slightly. Therefore stress softening at the crack tip induced by thermal activation does not exist in the present simulation. A simple model is proposed to evaluate the relation of the critical stress intensity factor versus temperature. The obtained relation is in good agreement with our molecular dynamics results.

Initial development of microdamage under impact loading

In this paper, the initial development of microdamage in material subjected to impulsive loading was investigated experimentally and analytically with controllable short-load duration. Based on a general solution to the statistical evolution of a one-dimensional system of ideal microcracks, a prerequisite to experimental investigation of nucleation of microcracks was derived. By counting the number of microcracks, the distribution of nucleation of microcracks was studied. The law of the nucleation rate of microcracks can be expressed as a separable function of stress and cracksize. It is roughly linear dependence on loading stress. The normalized number density of microcracks is in agreement with that of a second-phase particle.

Experimental-study on the criteria and mechanism of spallation in an aluminum-alloy

In this paper, a damage function defined by the residual strength of spalled specimens of an aluminium alloy is given to characterize the spallation of the material. Based on this function a simple method for continuously describing the spallation may be developed. Stress wave profiles showing the signal of spallation were successfully obtained with carbon gauges. Microscopic observations of the spalled aluminium alloy specimens reveal that the nucleation of spallation initiates from cracking of the second phase particles. Spallation is a process of crack nucleation, growth and coalescence to final, complete disintegration.

Some features of the turbulence produced by rising air bubbles in water

Presented in this paper is an experimental study on the characteristics of the turbulence produced by rising air bubbles in water. The measurements of turbulent velocities were made by using visualization technique of particle streak and computer image processing of the flow field. The turbulence features have been examined, showing that the rising bubble-produced turbulence can be approximately modeled by homogeneous turbulence as in the case of grid turbulence in air.

Evolution of ideal micro-crack system

The ideal micro-cracks are treated with the number-density function; the characteristics of their evolution are investigated; a deterministic model is applied to the discussion of their extension. It is discovered that under certain conditions saturation may occur in the number-density. The main features of the statistical formulation are illustrated by several examples and compared with those observed in experiments.

Statistical modeling of damage evolution in spallation

In order to understand the mechanism of the incipient spallation in rolled metals, a one dimensional statistical mode1 on evolution of microcracks in spallation was proposed. The crack length appears to be the fundamental variable in the statistical description. Two dynamic processes, crack nucleation and growth, were involved in the model of damage evolution. A simplified case was examined and preliminary correlation to experimental observations of spallation was made.

The piston model for coronal transient with forerunner

The observational data show that large scale loop or bubble-like coronal transients frequently associate with forerunners. The forerunner should be related to the rapid motion of the transient behind it, and they are controlled by the same dynamic process. In the present paper, the gasdynamic model with a spherical piston moving at certain speed in the solar gravitational field is devoted to studying the coronal transient with a forerunner. In comparison with observations, the theoretical results show that the piston model may, reasonably explain the configuration, kinetic and dynamic features in the regions of both forerunner and high-speed transient behind it.

分子间相互作用对蛋白质晶体生长的影响

采用原子力显微镜对溶菌酶和刀豆蛋白A的分子间相互作用力的情况进行了研究,并用动态光散射研究了此二种分子间相互作用力有较大差异的蛋白质在晶体生长条件和非生长条件下,溶液中的聚集体的状态(大小和分散度)随浓度和温度的变化情况.实验结果表明,范德华力强的刀豆蛋白A在成核前,溶液中的聚集体不能很快转变为生长基元,导致晶体生长时间长;而范德华力弱的溶菌酶,溶液中的聚集体可以很快转变成生长基元,晶体生长时间也较短.

溶液热历史对蛋白质晶体生长影响的内在原因研究

从溶液中聚集体的角度研究了溶液的热历史改变生长出的蛋白质晶体的数目和尺寸的内在原因.将在281和309 K下保存1 d的两组溶菌酶溶液按不同比例混合,加入沉淀剂生长晶体.随着高温溶液的比例增加,生长出的晶体数目减少,同时溶液中生长基元的尺寸增大.在5周内,采用动态光散射对281,293和309K三种温度下保存的溶菌酶溶液中聚集体的变化情况进行监测,发现溶液中均存在大小不同的两部分聚集体,称之为小聚集体与多聚体.前者的尺寸基本不随保存时间而变化,而后者尺寸随保存时间增加而减小,减小的速度与保存温度有关.多聚体的尺寸经过5周后和小聚集体基本相同.研究结果表明,处于无序聚集阶段的溶液的均一化程度和成核阶段生长基元的尺寸受到了溶液热历史的影响,并最终对晶体的数目产生影响.

微重力池沸腾现象中的汽泡脱落直径

本文报道了空间微重力池沸腾过程中的汽泡脱落现象，观测到微重力条件下小汽泡行为与常重力时相似，但在中等尺寸范围内，汽泡往往粘附在加热丝上做横向振动，并不断合并所碰到的小汽泡，直到超过临界尺寸后脱落。本文在Lee模型（1992）的基础上引入热毛细作用力，成功地解释了实验观测到的独特的汽泡动力学行为特征。

微重力池沸腾现象中的汽泡行为特性

本文对准稳态加热条件下的微重力核态池沸腾中的汽泡行为特征进行了实验研究，分析了初始核化过程、汽泡数密度、汽泡尺寸及其运动速度等的变化趋势，探讨了过冷度及加热历史等因素对相关特性的影响。实验发现：微重力条件下汽泡生成后沿加热面不停地移动；原生汽泡会聚合形成大汽泡，大汽泡不断捕掠小汽泡而长大，直到大汽泡覆盖整个加热面；汽泡生长速度随过冷度增加而变慢。

气相扩散速率对溶菌酶晶体生长的影响

为研究气相扩散速率对溶菌酶晶体生长的影响,特设计了一种可方便调节气相扩散速率的晶体生长样品池,并用动态光散射法对不同气相扩散速率下晶体生长过程进行了研究.实验结果表明,随着气相扩散速率的增加,晶体生长过程中的成核阶段缩短.气相扩散速率通过影响溶菌酶溶液形成过饱和的速率来影响生长出的晶体的数量和大小.

气泡初始尺寸对泡-弹状流型转换的影响

本文对气液两相泡状流向弹状流转换的机制进行了分析,认为气泡合并是影响该流型转换的主要机制,并据此用随机数值模拟方法,对气泡初始尺寸对泡状流向弹状流转换的影响进行了研究.计算结果表明,无量纲气泡碰撞率是一条通用曲线,根据该曲线可以确定气泡初始尺寸产生影响的区域及其大小,与实验结果的比较令人满意.

连续冷却多阶段快速凝固过程起始形核温度的计算

基于快速凝固的瞬态形核理论和对连续冷却条件下整个温度区间的瞬态形核数和晶核体积积分，导出了连续冷却多阶段快速凝固条件下过冷熔体中各析出相起始形核温度的计算方法。假定界面传热处于牛顿冷却方式，对Ni－Al合金平面流铸条带形成过程中析出的化合物相起始形核温度做了计算。

Numerical Simulation of R-M Instability

In order to capture shock waves and contact discontinuities in the field and easy to program with parallel computation a new algorithm is developed to solve the N-S equations for simulation of R-M instability problems. The method with group velocity control is used to suppress numerical oscillations, and an adaptive non-uniform mesh is used to get fine resolution. Numerical results for cylindrical shock-cylindrical interface interaction with a shock Mach number Ms=1.2 and Atwood number A=0.818, 0.961, 0.980 (the interior density of the interface/outer density p(1)/p(2) = 10, 50, 100, respectively), and for the planar shock-spherical interface interaction with Ms=1.2 and p(1)/p(2) = 14.28are presented. The effect of Atwood number and multi-mode initial perturbation on the R-M instability are studied. Multi-collisions of the reflected shock with the interface is a main reason of nonlinear development of the interface instability and formation of the spike-bubble structures In simulation with double mode perturbation vortex merging and second instability are found. After second instability the small vortex structures near the interface produced. It is important factor for turbulent mixing.