An analysis method for atomistic abrasion simulations featuring rough surfaces and multiple abrasive particles

We present a molecular dynamics (MD) model system to quantitatively study nanoscopic wear of rough surfaces under two-body and three-body contact conditions with multiple abrasive particles. We describe how to generate a surface with a pseudo-random Gaussian topography which is periodically replicable, and we discuss the constraints on the abrasive particles that lead to certain wear conditions. We propose a post-processing scheme which, based on advection velocity, dynamically identifies the atoms in the simulation as either part of a wear particle, the substrate, or the sheared zone in-between. This scheme is then justified from a crystallographic order point of view. We apply a distance-based contact zone identification scheme and outline a clustering algorithm which can associate each contact atom with the abrasive particle causing the respective contact zone. Finally, we show how the knowledge of each atom’s zone affiliation and a time-resolved evaluation of the substrate topography leads to a break-down of the asperity volume reduction into its components: the pit fill-up volume, the individual wear particles, the shear zone, and the sub-surface substrate compression. As an example, we analyze the time and pressure dependence of the wear volume contributions for two-body and three-body wear processes of a rough iron surface with rigid spherical and cubic abrasive particles.     

Fat-simulating and accelerating solvents for polyolefins and MWD of solvent extracts of polyethylenes

Migration kinetics of straight-chain oligomers and antioxidants from several polyolefins at different temperatures into various solvents have been studied by radioactive tracer techniques. Anhydrous ethanol appears to be a well suited food-oil or liquid-fat simulant for extracting different types of migrants from polyolefins. Pure and mixed triglycerides are also good oil or fat simulants, but the triglycerides offer no simpler analytical procedures than the use of oil or fat themselves. n-Octanol may also be considered as a reasonable oil or fat simulant; however, its action depends somewhat on the choice of migrants. The accelerating action of n-heptane over that of oil or simulants is quantitatively demonstrated. The accelerating effects are greater for migration systems with lower diffusion coefficients. The diffusion coefficients for migration into n-heptane are about 20 times greater than the diffusion coefficients into ethanol or oil for otherwise identical migration systems yielding diffusion coefficients of about 10^?7 cm²s^?1 into oil or ethanol. For systems yielding diffusion coefficients into oil or ethanol of about 10^?12 cm²s^?1, the corresponding diffusion coefficients into n-heptane are about 1000 times greater. The molecular weight distributions (MWDs) of the n-heptane and ethanol extracts of polyolefins have been analysed. n-Heptane can not only accelerate the migration of the individual migrant but also remove oligomer species that are slightly soluble or present at low levels in the oil or simulant extracts.     

种子法制备聚合物乳液技术的进展

从建筑乳液的生产现状、自生种子法与外加种子法的区别、种子乳液的特点及外加种子法生产的乳液特性等方面介绍了种子法制备乳液技术的进展。     

GYM系列亿丰磨在非金属矿物超微粉碎中的应用

干法生产超细粉是我国非金属粉体的重要加工工艺之一，传统的粉磨设备难以达到大量生产d97=2—10μm超细粉的要求，且生产效率低。阐述了采用多磨轮、多磨道原理设计的GYM-83型亿丰磨在生产粒径为11μ的碳酸钙干粉时，其累积分布达98％，粒径为2μm的占总质量44．96％，产量达到了1250kg／h，且基建投资少，性价比好。     

Effect of particle size on the surface oxidation and flotation behavior of galena particles in lime system

ABSTRACT

In this research, the effect of particle size on the surface oxidation and flotation behavior of galena in the lime system was studied. Coarse (?0.074 + 0.038 mm), intermediate (?0.038 + 0.025 mm) and fine (?0.025 mm) galena particles were used in the experiment. The dissolution tests, flotation tests, and sorption tests were accomplished. Through further analysis by XPS, the effect of particle size and lime was observed. The decrease of mineral particle sizes increased the adsorption ratio of collector and the dissolution of galena, while the hydrophilic product OH^?/Ca(OH)⁺ produced by dissolution occupied the dominant position, which led to the minerals hydrophilic.     

磁盘阵列环境下的取证目标系统重构

封存原始硬盘与业务系统服务的连续性是计算机取证中面临的一对矛盾。在独立硬盘环境中,问题的解决并不困难,但在磁盘阵列(RAID)环境下,目前还缺乏有效的解决办法。为此,为RAID环境下的取证目标系统的重构提出一套解决方案,并设计实现其中关键任务的处理软件。实验表明,该方法可适用于不同RAID等级、不同操作系统下的系统重构,使得用户感受不到重构得到的系统与原系统有任何差异。与数据同步方法相比,该方法可以有效地减少重构的时间开销,且不会破坏原始证据硬盘上的数据。     

基于改进离散粒子群禁忌算法的并行测试任务调度

针对并行测试任务调度问题特点,提出了一种解决并行测试任务调度的离散粒子群禁忌算法,设计了符合并行测试任务调度特点的粒子初始化编码方式、粒子位置转移公式以及禁忌搜索邻域。通过与禁忌搜索相结合,避免了离散粒子群算法早熟问题。通过实验以及算法对比,表明提出的算法是快速有效的,能够很好地解决并行测试任务调度问题,求得测试总时间最短的任务调度序列。     

Preparation,characterization, and adsorption properties for metal ions of a novel chelating resin containing sulfoxide and diethylene glycol

A novel chelating resin containing sulfoxide and diethylene glycol, poly{4‐vinylbenzyl‐[2‐2‐(hydroxyethyl)ethoxyl]sulfoxide} (PVESO) was synthesized using chloromethylated polystyrene (PS‐Cl) as material. Its structure was characterized by elemental analysis, infrared spectra, and scanning electron microscopy (SEM). The adsorption capacities of the resin for Hg²⁺, Ag⁺, Cu²⁺, Zn²⁺, and Pb²⁺ at various pH values were determined. The maximum adsorption capacities for Hg²⁺ and Ag⁺ were 1.56 and 0.75 mmol g^?1 respectively. The resin had high selectivity for Hg²⁺ and Ag⁺ over the pH range 1.0–7.0. The adsorption capacities for Hg²⁺ and Ag⁺ under competitive condition were also determined by batch experiment method. In addition, the adsorption kinetics of the resin towards Hg²⁺ at different temperatures was also investigated. The results showed that the adsorption rate was governed by film diffusion at 20°C and 25°C, by particle diffusion at 30°C and 35°C. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 102: 6054–6059, 2006     

近十年常温干法精脱硫专利技术发展动态

收集了近十年来国内的常温干法精脱硫专利，并分类列举出各种脱硫剂的物化性质和几种常温精脱硫工艺，重点阐述了该技术的优缺点及其未来发展方向。     

一种基于文件型病毒的粒子群检测方法

当今计算机技术的快速发展,使得计算机病毒的智能性日益突出,所以使用单一的传统检测技术在病毒检测过程中,漏检和误检的比例明显上升。为了应对目前病毒体现出的智能性,反病毒技术也必须采用相应的智能技术。文中在查阅了相关资料后,提出一种基于粒子群的病毒检测技术。首先对一个未知属性的程序依照病毒的属性来判断该程序是否是病毒程序。在确定该程序是病毒的前提条件下,再通过粒子群的方法来判断该病毒所属种类。