Capture by stabilized continuum: Classical and quantum aspects

We review here the results of our investigations concerning chaotic atomic scattering in the presence of a laser field. Particular emphasis is put on the existence of classical stable resonance structures, induced by the intense laser field, which are embedded in the field-free continuum. We show that phase space structures in the vicinity of a resonance island play an important role in the chaotic scattering behavior and form the basis for a mechanism to enhance the lifetimes of the collisional partners. Quantum calculations, based on a wave packet propagation method, show that quantum solutions are strongly influenced by the classical phase space structures. More specifically, a wave packet is found to spread differently in the regular and chaotic regions; in the latter case it spreads exponentially with time until saturation occurs, defining the saturation time. We also investigate the dependence of the spreading rates in both the regular and chaotic regimes. Calculations with an ensemble of classical trajectories are also presented to further illustrate the smoothing effects of varying.     

线型聚能装药的理论研究

本文提出了一端起爆的线型聚能装药射流形成的不定常理论模型。根据这一模型,当金属罩在爆轰波作用下的运动速度为已知时,则不论此速度是否是时间或初始位置的函数,都能得到射流形成时的速度,质量和位置等参数。 按照本文模型,Defourneaux.M.的定常射流形成定常模型是一个简单的特例。我们利用本文的模型对等厚度装药的情况进行了计算,并与实验结果比较,两者符合良好。同时计算结果表明,考虑射流形成的不定常因素,可以较好地解释射流头部的质量堆积和射流内部的反向速度梯度等实验现象。本文的模型可以为线型聚能切割索的设计提供较为准确的理论指导。     

基于差分Pattern时延差编码和海豚whistles信号的仿生水声通信技术研究

为解决传统的隐蔽水声通信方法带来的通信性能降低问题, 提出了一种将差分 Pattern 时延差编码通信体制与海豚whistles信号相结合的仿生水声通信技术. 海豚whistles信号频带较窄且各信息码元间隔不等、码元之间互相关性较弱, 选取whistles信号作同步码和Pattern 码, 并以相邻whistles信号之间的时延差值携带信息. 这种仿生的水声通信信号不易被敌方探测、截获, 且差分Pattern时延差特殊的编码方式也不易使信息被破译, 因此该水声通信技术具有较强的隐蔽性和保密性, 且在抗码间干扰以及抗多普勒效应方面具有优异性能. 本文对系统进行了水池实验, 在信噪比为0 dB、存在相对运动时实现了通信速率为67 bit/s的低误码数据传输, 验证了系统的有效性、稳健性和隐蔽性. 关键词： 仿生水声通信 差分Pattern时延差编码 海豚whistles信号 隐蔽性     

Inelastic cross sections for pentane isomers by positron impact

ABSTRACT

This work aims at the calculation of various inelastic cross sections for three pentane isomers, namely normal pentane, isopentane and neopentane. The direct ionisation, positronium formation, total ionisation and total inelastic cross section are reported for these targets using modified spherical complex optical potential (mSCOP) and complex scattering potential-ionisation contribution (CSP-ic) method. The cross sections are computed for a wide energy range from their respective thresholds to 5?keV. We have also attempted to probe the isomeric effect in the inelastic scattering of positrons from the pentane isomers. The cross sections for the three isomers were found to overlap for the entire comparative energy range except at the peak region. Hence, in general no appreciable isomeric effect was beheld for the pentane isomers.     

Swelling and Gelation Time Behavior of Sulfonated Polyacrylamide/Chromium Triacetate Hydrogels

A hydrogel was prepared by crosslinking of aqueous solutions of sulfonated polyacrylamide/chromium triacetate for use in water shut-off operations in oil reservoirs. The effects of pH, salinity, retarder and temperature, as well as co-polymer and crosslinker concentration, on the gelation time were investigated. The results indicated that as temperature increased, gelation occurred more rapidly. The activation energy was measured as about 86 kJ/mol. The effects of initial pH and retarder on the gelation time were also examined. The results showed that addition of retarder and increasing of pH increased and decreased the gelation time, respectively. The increase of co-polymer concentration in solution increased the gel swelling. However, the increase of crosslinker concentration decreased the gel swelling. In the presence of electrolytes, the gel swelling decreased by about 80%. Finally, some usable practical recommendations are offered for the gelling systems in reservoirs.     

How much information is needed to be the majority during the binary-state opinion formation?

In this paper, we try to propose a toy model, which follows the majority rule with the Fermi function, to uncover the role of the heterogeneous interaction between individuals in opinion formation. In order to do this, we define the impact factor I_Fi$I{F}_i$, says individual i$i$, as the exponential function of its connectivity _ki$k_i$ with the tunable parameter β$\beta$. β$\beta$ also shows the public information that can be collected by individuals in the system. We realize our model in scale-free networks with mean connectivity 〈k〉$〈k〉$. We find that much more public information (β>_β2$\beta >{\beta }_2$) and less public information (β<_β1$\beta <{\beta }_1$) cannot let either of the two opinions be the majority during the opinion formation. Furthermore, _β1${\beta }_1$ is a constant and equal to −0.76(±0.04)$-0.76(\pm 0.04)$, and _β2${\beta }_2$ decreases as a power-law function of the mean connectivity 〈k〉$〈k〉$ of the network. Our work can provide some perspectives and tools to understand the diversity of opinion in social networks.     

基于比例积分控制原理预测钻井全过程原始地层温度的新方法研究

应用比例积分控制原理将瞬态传热模型预测结果与出口 温度实测数据逐步进行反馈可准确预测原始静态地层温度. 为此, 本文基于井下各控制组件质量、动量及能量守恒原理, 建立了实际井身结构与钻具组合条件下循环和停止循环期间井筒-地层温度分布全瞬态传热模型, 应用全隐式有限差分法进行求解, 并引入比例积分控制原理对比分析实测温度与预测温度的误差范围进而精确、 快速获取原始地层温度. 结合一口深井基础数据计算表明, 套管下入深度改变了井筒-地层间热交换效率, 进而影响了近井壁地层温度分布状况; 同时, 钻井过程中循环和停止循环作业过程改变了井下各控制组件的初始条件与边界条件, 致使近井壁原始地层温度分布距离产生变化. 建立的数学模型和研究方法可为石油钻井、地热井开采及地球深部原始地层温度信息准确、 经济、快速获取提供理论基础. 关键词： 原始地层温度 循环与停止循环 瞬态传热模型 比例积分控制原理     

NOVEL FORMATION AND DECAY MECHANISMS OF NANOSTRUCTURES ON THE SURFACE

For decades the research on thin-film growth has attracted considerable attention as these kinds of materials have the potential for a new generation of device application. It is known that the nuclei at the initial stage of the islands are more stable than others and certain atoms are inert while others are active. In this paper, by using kinetic Monte Carlo simulations, we will show that, when a surfactant layer is used to mediate the growth, a counter-intuitive fractal-to-compact island shape transition can be induced by increasing deposition flux or decreasing growth temperature. Specifically, we introduce a reaction-limited aggregation (RLA) theory, where the physical process controlling the island shape transition is the shielding effect of adatoms stuck to the stable islands on the incoming adatoms. Moreover, the origin of a transition from triangular to hexagonal and then to inverted triangular as well as the decay characteristics of three-dimensional islands on the surface and relations of our unique predictions with recent experiments will be discussed. Furthermore, we will present a novel idea to make use of the condensation energy of adatoms to control the island evolution along a special direction.     

Kinetic investigation on carbamate formation from the reaction of carbon dioxide with amino acids in homogeneous aqueous solution

The kinetics of carbamate formation from the reaction of carbon dioxide with α‐amino acids in D₂O was first investigated by means of nuclear magnetic resonance spectroscopy. Potassium carbonate was used as the CO₂ source. For each amino acid, the maximum carbamate yield, the apparent rate constant for the carbamate formation k_app, and the rate constants for the formation k₁ and the breakdown k_?1 of the carbamate were estimated. Plots of log k₁ or log k_?1 versus pK_a of amino acids indicated that the formation rate k₁ increased with the basicity (pK_a) of amino acid, while the decomposition rate k_?1 decreased. A Br?nsted β value of 0.39 was obtained from the former plot, being in good agreement with the previously reported ones (0.26–0.43). The observed negative pK_a dependence of log k_?1 (Br?nsted α = 0.34) is reasonable, because the carbamate decomposition is acid‐catalyzed and the steady‐state concentration of H⁺ should be higher for weaker basic amines. The charge (σ) and the lone‐pair energy (E_N) at the nitrogen atom of the amino group were calculated. Although log k₁ correlated with σ and E_N, log k_?1 was unrelated with both of these parameters. Considering that the carbamate formation (k₁) is not only base‐catalyzed but should also be promoted by the nucleophilicity of the amino nitrogen, its correlation with σ and E_N in addition to pK_a is rational. The irrelevance of log k_?1 to σ and E_N is not surprising, because σ and E_N are not a direct measure of [H⁺] of the solution. Copyright © 2011 John Wiley & Sons, Ltd.     

基于光谱技术的杨梅汁品种快速鉴别方法的研究

为了实现杨梅汁品种的快速无损鉴别,提出了一种用可见和近红外光谱技术快速鉴别杨梅汁品种的新方法。首先采用偏最小二乘法进行模式特征分析,经过交互验证法判别,确定最佳主成分数为9。完成特征提取后,将这9个主成分作为神经网络的输入变量,建立了三层BP神经网络,实现类别预测的同时也完成了数学建模与优化分析工作。3个品种的杨梅汁样本数均为20,共计60个样本。在神经网络学习中,将其分成训练集样本51个和预测集样本9个。对9个未知样本进行预测,准确率为100％。说明本文提出的基于光谱技术和模式识别的方法具有很好的分类和鉴别能力。