Exact solution of finite size Mean Field Percolation and application to nuclear fragmentation

Random Graphs and Mean Field Percolation are two names given to the most general mathematical model of systems composed of a set of connected entities. It has many applications in the study of real life networks as well as physical systems. The model shows a precisely described phase transition, but its solution for finite systems was yet unresolved. However, atomic nuclei, as well as other mesoscopic objects (e.g. molecules, nano-structures), cannot be considered as infinite and their fragmentation does not necessarily occur close to the transition point. Here, we derive for the first time the exact solution of Mean Field Percolation for systems of any size, as well as provide important information on the internal structure of Random Graphs. We show how these equations can be used as a basis to select non-trivial correlations in systems and thus to provide evidence for physical phenomena.     

Facile fabrication of a lotus-effect composite coating via wrapping silica with polyurethane

A lotus-effect coating was fabricated by wrapping micro-silica and nano-silica with polyurethane (PU) and subsequent spraying. The coating shows the similar self-cleaning property as lotus leaves: the contact angle is as large as 168° and the sliding angle is as low as 0.5°. Surface morphology of the coating was studied with scanning electron microscopy and atomic force microscopy. The composite coating shows the similar structure as lotus leaves.     

The pathogenesis of Randall's plaque: a papilla cartography of Ca compounds through an ex vivo investigation based on XANES spectroscopy

At the surface of attached kidney stones, a particular deposit termed Randall's plaque (RP) serves as a nucleus. This structural particularity as well as other major public health problems such as diabetes type‐2 may explain the dramatic increase in urolithiasis now affecting up to 20% of the population in the industrialized countries. Regarding the chemical composition, even if other phosphate phases such as whitlockite or brushite can be found as minor components (less than 5%), calcium phosphate apatite as well as amorphous carbonated calcium phosphate (ACCP) are the major components of most RPs. Through X‐ray absorption spectroscopy performed at the Ca K‐absorption edge, a technique specific to synchrotron radiation, the presence and crystallinity of the Ca phosphate phases present in RP were determined ex vivo. The sensitivity of the technique was used as well as the fact that the measurements can be performed directly on the papilla. The sample was stored in formol. Moreover, a first mapping of the chemical phase from the top of the papilla to the deep medulla is obtained. Direct structural evidence of the presence of ACCP as a major constituent is given for the first time. This set of data, coherent with previous studies, shows that this chemical phase can be considered as one precursor in the genesis of RP.     

近红外光谱定性分析中的特征波长筛选研究

提出了一种以样品光谱类间相关系数之和最小为准则进行光谱波长逐步筛选的方法(stepwise selection basing on minimum sum of correlation coefficients, SMCC),以类间距离与类内距离和的比值最大化(符合分析者主观预期目标)作为定性分析中特征波长筛选效果的评价依据,并使用红塔集团提供的2012年17种不同类型工业分级烟叶作为试验样品,以验证筛选方法的有效性。研究表明,采用CO1分级烟叶光谱作为参照类别,筛选出10个特征波长点：采用特征波长计算得到的类内欧氏距离的平均值为采用全部波长计算得到的平均值的1.69倍,采用特征波长计算得到的类间欧氏距离的平均值为采用全部波长计算得到的平均值的3.70倍,采用特征波长计算得到的类间欧氏距离与类内欧氏距离和的比值的平均值为采用全部波长计算得到的平均值的2.21倍。特征波长的类间与类内欧氏距离和的比值增大,说明筛选出来的特征波长能更加有效的表达不同类间的远近关系以及同一类内的离散度,SMCC算法是一种有效的、可应用于近红外光谱定性分析中的特征波长筛选方法。     

500 kV全固态Marx发生器

500 kV全固态Marx发生器采用Z型电路结构,以28个最大工作电压达22 kV、满载最高连续重复运行频率达200 Hz的绝缘栅双极型晶体管组件作为脉冲控制开关,采用以金属化膜电容器和线绕电感构成的梯形脉冲形成网络作为储能和脉冲形成器件。目前已实现500 kV脉冲输出,在50 Hz的重复频率下实现数十个脉冲的猝发输出。该发生器的输出脉冲电压峰值与已有文献报道的最高功率固态Marx发生器技术指标相近,输出脉冲电流峰值提高1倍,达到1000 A,发生器输出脉冲功率峰值达到500 MW。在采用电容器作为储能元件时,此Marx发生器输出脉冲宽度可在3～10 s范围内连续调整。     

Defect structure and electrical properties of molybdenum disulphide

Electrical conductivity of molybdenum disulphide was studied in a helium-sulphur gas mixture as a function of temperature (1073-1273 K). It was found that over the whole temperature and sulphur pressure range (10-6600 Pa) studied, the material exhibits p-type conductivity. Based on literature intrinsic electronic disorder data as well as measured electrical conductivity results a defect model has been proposed. This model involves electron holes and doubly ionized interstitial sulphur ions as majority point defects as well as electrons and acceptor-type foreign ions as minority defects.     

掺杂光子晶体光纤自发辐射与掺杂激活杂质的光增益透射谱研究

借助光子晶体中二能级原子的自发辐射理论证明缺陷态的局域场存在的必然性以及局域场基本性质,为研究光子晶体光纤掺杂自发辐射的内在规律提供了理论依据。且将自发辐射理论与数值模拟相结合,在缺陷介质中掺激活杂质时,研究了光子晶体光纤的掺杂局域场特征以及受激辐射增强和透射率大于1现象与光子带隙群速度异常和掺杂层复有效折射率成负的虚部之间的内在关系。由此说明光子晶体光纤的缺陷介质中掺入激活杂质时,光子禁带中能出现品质因子非常高的杂质态,具有很大的态密度,较强的受激辐射放大。     

分光光度法同时测定铝(Ⅲ)和铁(Ⅱ)

以甲基百里酚蓝(MTB)为显色剂、CTMAB为增溶增敏剂,利用系数补偿和双峰双波长的两次分光光度法同时测定铝(Ⅲ)和铁(Ⅱ)的结果令人满意.     

Electronic density of states in sequence dependent DNA molecules

We report in this work a numerical study of the electronic density of states (DOS) in π-stacked arrays of DNA single-strand segments made up from the nucleotides guanine G, adenine A, cytosine C and thymine T, forming a Rudin-Shapiro (RS) as well as a Fibonacci (FB) polyGC quasiperiodic sequences. Both structures are constructed starting from a G nucleotide as seed and following their respective inflation rules. Our theoretical method uses Dyson’s equation together with a transfer-matrix treatment, within an electronic tight-binding Hamiltonian model, suitable to describe the DNA segments modelled by the quasiperiodic chains. We compared the DOS spectra found for the quasiperiodic structure to those using a sequence of natural DNA, as part of the human chromosome Ch22, with a remarkable concordance, as far as the RS structure is concerned. The electronic spectrum shows several peaks, corresponding to localized states, as well as a striking self-similar aspect.     

生物质气为燃料的燃料电池理论电动势计算

在以生物质气体为燃料的固体氧化物燃料电池体系中,通过热力学平衡分析编程计算出700-1200 K时气体中各物种例如H2、CO、CO2和CH4的平衡组成,从而得到以氧化钇稳定氧化锆(YSZ)为电解质的电池理论电动势．碳沉积对电动势有显著影响．通过计算可以推测比较适宜的操作温度和增湿条件．还计算了以掺杂氧化铈为电解质的电池电动势,相比氢气为燃料时,使用生物质气体导致的电动势的下降比使用YSZ为电解质的电池要小的多．     

Thermal modelling of laser welding and related processes: a literature review

The main emphasis of this review is on thermal modelling and prediction of laser welding in metals. However as similar techniques are employed to model conventional welding processes such as arc, resistance and friction, as well as related processes such as alloying, cladding and surface hardening, part of this review is given over to the modelling of these processes where appropriate. The time frame of the review is up to the year 2002.     

液体-液体相变与反常特性

绝大多数物质的液态密度随温度降低而增大,即常见的热胀冷缩现象.但存在一类物质,如水及第四主族的硅、锗等,其液态密度在一定温度范围内随温度的升高而增大,即密度反常现象.此外,该类物质还存在动力学反常(密度越大粒子运动越快)、热力学反常(热力学量的涨落随温度降低而升高)等其他反常特性.这类材料的化学性质千差万别,但却具有相似的物理反常特性.进一步的理论研究发现部分材料具有两种液态,即高密度液态和低密度液态,两者之间存在一级相变.因此,反常特性与液体-液体相变是否有直接关联是一个值得深入研究的课题.本文主要介绍了具有液体-液体相变的一类材料及其反常特性,包括高温高压下氢的液体-液体相变及其超临界现象,镓的反常特性及其与液体-液体相变的关联等.     

Organic- and molecule-based magnets

The discovery of organic- and molecule-based magnets has led to design and synthesis of several families with magnetic ordering temperatures as high as ∼125°C. Examples of soft and hard magnets with coercivities as high as 27 kOe have also been reported. Examples from our laboratory of organic-based magnets using the tetracyanoethylene radical anion, [TCNE]^•−, are discussed. In addition, several molecule-based magnets based on Prussian Blue structured materials as well as dicyanamide are discussed.     

High-loading polyglycerol supported reagents for Mitsunobu- and acylation-reactions and other useful polyglycerol derivatives

Summary In this paper we present soluble dendritic polyglycerol (PG) supported reagents PG-DEAD, PG-PPh₃, and PG-DCC as well as scavengers PG-carbonate, PG-carbazate, and PG-amine, which all have been synthesized in high overall conversions and yields using simple purification techniques. The supported reagents have been used simultaneously in Mitsunobu and acylation reactions. All polymeric reagents and scavengers can be removed by simple precipitation/filtration protocols to give chromatography-free products of high purity. In the course of the syntheses of the polymeric reagents three intermediates turned out to be precious polyglycerol derivatives: a mixed carbonate as an electrophilic derivative, polyglyceryl carbazate as a scavenger for carbonyl compounds, as well as polyglycerylamines as amino analogues of polyglycerol.     

空间声的研究与应用——历史、发展与现状

空间声的目的是通过电声的手段重放声音空间信息,给聆听者再现特定的空间听觉感知。它在文化生活、通信、多媒体和虚拟现实等方面以及航空、航天等领域都有重要的应用。国内对空间声的研究起步于1958年,五十多年来进行了大量的基础研究工作,是和国际上的发展前沿相接轨的。本文在回顾空间声的基本原理与分类、国际上空间声发展历史的基础上,侧重评述了国内空间声研究和应用的历史、发展与现状,并展望了今后的发展前景。     

基于LVQ神经网络的目标识别技术

通过对目标特征的分析比较,选取不变矩作为识别特征.为了达到很好的识别效果,对不变矩做了优化处理.采用LVQ神经网络技术建立了识别模型,提高了识别速度.运用有限的样本对目标识别技术进行了测试,结果表明采用此技术后的识别成功率较高,平均约为98%,识别速度快,每幅二值目标图像的识别时间约为16 ms.     

光谱线型函数的四种形式及其变换关系

从理论上研究了光谱线型函数的四种形式及其关系,以多普勒展宽导致的线型函数为例,分析了光子数、能量按频率及波长分布函数的最大值和半高全宽。结果表明,光子数、能量按频率的分布函数近似相等,光子数、能量按波长的分布函数也近似相等。通过对多普勒线型函数的分析,建立了根据两条光谱线的线型函数的最大值比值求得光子数比值的方法。     

一维快装置中心反应率模拟计算的灵敏度和不确定度分析

采用广义微扰理论和离散纵标输运计算方法,推导了中心反应率比值对重要核反应参数的灵敏度的计算公式。以一维快基准装置Jezebel-Pu239为例,计算了其中心反应率比值对关键核数据的灵敏度,并结合多群协方差数据,分析了其中心反应率比值计算中由于核数据的不确定度所引入的不确定度及其来源。根据计算结果以及评价数据的协方差信息,建议对Pu-239的非弹截面数据进行更精细的评价,以期降低反应率比的模拟计算不确定度。On the base of the generalized perturbation theory and SN method, the theoretical model for calculating the sensitivity and uncertainty of reaction rates ratio (RRR) versus nuclear data is developed. Taking Jezebel-Pu239 critical benchmarking facility as an example, the sensitivity of F49/F25 ratio versus important nuclear data is calculated, as well as the uncertainty arising from the nuclear data. Basing on the sensitivity and uncertainty analysis as well as the covariance information of input evaluated data, refined evaluation of the inelastic data of Pu-239 is considered as a feasible measure to reduce the uncertainty of reaction rates ratios.