Thermal Analysis of CNT-Based Nano-Composites by Element Free Galerkin Method

This paper deals with the thermal analysis of carbon nanotube (CNT) based composites by meshless element free Galerkin method. Cylindrical representative volume element (cylindrical RVE) has been chosen to evaluate the thermal properties of nano-composites using multi-domain and simplified approaches. The values of temperature have been calculated at different points and plotted against RVE length and RVE radius. A sensitivity analysis of RVE as well as CNT dimensions has been carried out in detail. The present computations show that the equivalent thermal conductivity is a function of CNT length, CNT radius, RVE length and RVE radius. Based on present numerical simulations, an approximate formula is proposed to calculate the equivalent thermal conductivity of nano-composites. The results obtained by simplified approach have been found in good agreement with those obtained by multi-domain approach.     

土石围堰三维有限元渗流分析及防渗措施研究

为了解决上游围堰防渗及绕坝渗漏问题,确定最优防渗方案,对炳灵水电站右岸松动体防渗帷幕的防渗方案进行了三维有限元渗流计算,并对右岸松动体帷幕的防渗范围和灌浆排数进行了敏感性分析。通过多种防渗方案的计算,对右岸松动体的防渗方案做了相应优化,建议了满足设计要求的防渗方案。     

非洲油气勘探区战略选择建议

非洲不同类型的沉积盆地主要可归纳为：古、中生代挠曲盆地，中、新生代大陆边缘断陷盆地，板内裂谷盆地和大陆边缘进积三角洲盆地。通过盆地油气成藏条件地质综合评价、不同勘探阶段的类比和最终勘探潜力分析，对非洲的沉积盆地进行了划分，在此基础上，总结出非洲油气勘探区选择应遵循的原则。对于油气勘探长期战略选区，原则上，优选低成本油气远景区，即使存在高风险，但亦可获得高回报；对于油气勘探中期发展策略选区，应该寻找地质条件好的油气资源区，投资中短期高利润项目；对于油气勘探中短期发展策略选区，一般应优选中低成本、低风险、低利润且短期能获得油气发现和勘探突破的有利油气勘探区。图1表3参5     

地震采集中检波器自然频率的试验分析

为了达到提高分辨率的目的，对不同自然频率的检波器进行了多次试验。通过试验分析认为，检波器在自然频率方面有所差别，在单炮记录上表现为对低、高频干扰压制情况有所不同，但是资料通过处理后，几种检波器的频谱和能量均无明显的差别。高分辨率勘探不等于高频勘探，而是一种宽频带的勘探，所以选择自然频率低的检波器有利于高分辨率勘探。     

On the Locus of Speed-Accuracy Trade-Off in Reaction Time: Inferences From the Lateralized Readiness Potential.

Lateralized readiness potentials (LRPs) were used to determine the stage(s) of reaction time (RT) responsible for speed-accuracy trade-offs (SATs). Speeded decisions based on several types of information were examined in 3 experiments, involving, respectively, a line discrimination task, lexical decisions, and an Erikson flanker task. Three levels of SAT were obtained in each experiment by adjusting response deadlines with an adaptive tracking algorithm. Speed stress affected the duration of RT stages both before and after the start of the LRP in all experiments. The latter effect cannot be explained by guessing strategies, by variations in response force, or as an indirect consequence of the pre-LRP effect. Contrary to most models, it suggests that SAT can occur at a late postdecisional stage. (PsycINFO Database Record (c) 2010 APA, all rights reserved)     

无氢类金刚石碳膜的研究进展

介绍了无氢类金刚石碳膜的制备方法 ,它们的机械、光学、电学性能 ,将无氢与含氢的类金刚石碳膜进行了简单比较 ,总结及探讨了它们的应用     

Effect of functionalization and boron and nitrogen substitution on some properties of carbon nanotubes

Molecular orbital calculations of the ionization potential of single wall carbon nanotubes having donor NH₂ and acceptor NO₂ groups bonded to the side walls and ends and boron and nitrogen substituted for carbon show substantial increases in ionization potential compared to carbon nanotubes with no functional groups and no carbon substitutions. The presence of a carbon vacancy on the side wall also causes a substantial increase in the ionization potential. The effect of tube length on the ionization energy is also calculated. The calculations also suggest that at appropriate levels of boron and nitrogen doping the armchair carbon nanotubes could be high temperature organic ferromagnetic materials.     

Streaming potential measurements on stainless steels surfaces: evidence of a gel-like layer at the steel/electrolyte interface

Electric charges at the surface of a passive stainless steel are generally considered as concentrated either in the passive film itself, or at the metal/passive film interface, or in the electrical double layer at the film solution interface. Rest potential time dependence after immersion of a passive surface in aqueous electrolytes suggests however that slow processes occur in the onset of the surface charge. Specific experiments, such as streaming potential measurements and electrochemical impedance spectroscopy in a thin electrolyte cell, were carried out for understanding better this phenomenon. An AISI 304 type austenitic stainless steel with polished or bright annealed surface finishes was immersed in NaCl aqueous solutions with various pH and chloride concentrations. The streaming potential time evolution shows two steps: a first rapid one (∼2 min) is attributed to the onset of the surface charge. The second step is much slower (approximately several hours) and possibly due to an interphase layer between the passive film and the solution. Following this idea, the whole kinetics is controlled by cation migration across the interphase when the pH is larger than the isoelectric pH (pH_iep), while chloride ions are incorporated in the interphase when pH < pH_iep. Impedance measurements allow determining both the kinetics of charge transport and the thin cell conductivity. When glass is used as reference material for the cell walls instead of stainless steel, the Nyquist plots show a high-frequency response. For stainless steel cell walls, a low-frequency response is observed, attributed to a slow charge reorganisation inside the interphase layer. The charge distribution at metal/electrolyte interface is discussed in terms of a gel-like layer which possibly takes place at the passive film/electrolyte interface.     

Electrochemical chlorination of azulene derivatives: Insight into the mechanism of anodic oxidative chlorination

The cyclic voltammetry behavior of a series of five 1-substituted azulenes has been investigated as well as the electrochemical chlorination of these compounds. In the case of azulene compounds containing electron withdrawing groups which have higher oxidation potentials than that of the chloride ion, the electrochemical chlorination led usually to 3-chloro derivatives. The electrochemical chlorination fails for azulenes with lower oxidation potentials. Additionally some polyhalogenated compounds were obtained by controlled potential electrolyses. The paper also discusses the reaction mechanism of the electrochemical halogenation of 1-substituted azulenes.     

铝液析氢界面反应过程动力学研究

建立了铝液中氢的界面反应过程的数学物理模型，对界面反应过程进行了动力学推导和计算。利用铝液直接测氢装置对氢的界面反应动力学过程进行了测试。计算结果与测试结果基本吻合。