不同成分等离子体鞘层的玻姆判据

在一维平板鞘层中采用流体模型分别研究了不同成分无碰撞等离子体鞘层的玻姆判据.通过拟牛顿法数值模拟了含有电子、离子、负离子以及二次电子的等离子体鞘层玻姆判据.结果表明二次电子发射增加了鞘层离子马赫数的临界值,且器壁发射二次电子温度越高,离子马赫数临界值越小.负离子使离子马赫数临界值减小.而在含有二次电子和负离子的等离子体鞘层中,当负离子较少时,二次电子发射对离子马赫数临界值影响较大;当负离子增加时,离子马赫数的临界值则主要受负离子的影响. 关键词： 鞘层 等离子体 玻姆判据     

吸气式高超声速飞行器气动力气动热的数值模拟方法及应用

对吸气式高超声速飞行器而言,物面热流和摩阻的准确预测对飞行器设计及安全十分关键.介绍采用CFD准确预测气动力和气动热的方法,包括流动的控制方程、湍流模型及湍流的先进壁面函数边界条件,介绍流动的数值求解方法.对典型超声速层流和湍流流动的摩擦阻力和热流进行详细的验证与确认,考察CFD工具在使用先进壁面函数边界条件后,湍流计算的法向网格无关性能力.对设计的一种吸气式高超声速飞行器的气动力和气动热进行数值模拟,为飞行器的气动设计及热防护提供了可靠的数据.     

Electrohydromechanical analysis based on conductivity gradient in microchannel

Fluid manipulation is very important in any lab-on-a-chip system. This paper analyses phenomena which use the alternating current （AC） electric field to deflect and manipulate coflowing streams of two different electrolytes （with conductivity gradient） within a microfluidic channel. The basic theory of the electrohydrodynamics and simulation of the analytical model are used to explain the phenomena. The velocity induced for different voltages and conductivity gradient are computed. The results show that when the AC electrical signal is applied on the electrodes, the fluid with higher conductivity occupies a larger region of the channel and the interface of the two fluids is deflected. It will provide some basic reference for people who want to do more study in the control of different fluids with conductivity gradient in a microfluidic channel.     

固体激光微通道冷却器内流动特性的数值模拟

建立了固体激光微通道冷却器数学模型,运用商业软件Fluent进行求解计算,并与文献中数据进行对比,验证了模型的可靠性。分析微通道尺寸及结构对转捩雷诺数影响,结果表明:微通道当量直径对于转捩雷诺数影响甚微,收缩比的大小是引起转捩雷诺数不同的关键因素,最终确定了不同收缩比下的转捩雷诺数。     

固体激光微通道冷却器内流动特性的数值模拟

建立了固体激光微通道冷却器数学模型,运用商业软件Fluent进行求解计算,并与文献中数据进行对比,验证了模型的可靠性。分析微通道尺寸及结构对转捩雷诺数影响,结果表明：微通道当量直径对于转捩雷诺数影响甚微,收缩比的大小是引起转捩雷诺数不同的关键因素,最终确定了不同收缩比下的转捩雷诺数。     

微通道冷却器内流动和传热特性的数值模拟

为满足固体激光器用微通道冷却器的换热要求, 根据冷却器结构分别建立了二维和三维物理模型, 利用计算流体力学方法首先对比研究两者的流动特性, 然后考察雷诺数和玻片生热量对微通道流动和传热特性的影响。结果表明：对于类似大平板间的矩形微通道层流流动区域, 其流动及传热特性可直接采用二维简化模型进行模拟分析;对于重点关注的转捩区, 采用三维模型模拟分析更好;当雷诺数增大到转捩点, 流体的传热效果得到明显增强;随着雷诺数的增大, 玻片生热量对通道内最低压力需求的影响逐渐减小;不同玻片生热量对微通道流动影响不可忽略, 对努赛尔数和通道总压降基本无影响。     

以LCD为目标的自动定焦判据选择

在光学综合自动测量中 ,使用液晶显示屏作为分划板可以大大简化结构 ,提高效率 ,真正地实现自动测量。由于液晶显示具有对比度低、噪声大等特点 ,所以根据液晶的这些特点以及图像处理和CCD信号接收的特点选择两种适用的判据进行了分析和试验比较 ,并给出了结果。结果表明 ,这两种判别函数都适用于以液晶显示屏为目标和用图像处理方法进行光学参数测量的系统 ,其中锐度判别函数更优于信息熵判别函数 ,前者具有更好的抗干扰性和稳定性 ,而且其判定结果更接近目视清晰度判别     

Density Waves in One-Dimensional Granular Flows Driven by Non-Uniform Force Field

We introduce a non-uniform gravity-like force field to control the granular flow state in a quasi-onedimensional system, and study the system by the molecular dynamics simulation. We find that the granular flow under non-uniform force field can be well described by a density wave with fixed time period if a fixed particle number condition is used. The base frequency of the density wave does not depend on the position of the flow, while both the average density and oscillation amplitude of the flow vary continuously with the position. The formation of the density wave results from the aggregation of the granules in the decelerated region and the feed-back mechanism in the fixed particle number condition.     

Force spectroscopy in noncontact mode

We have analyzed the possibility of using noncontact scanning force microscopy (NCAFM) to detect variations in surface composition, i.e., to detect a ‘spectroscopic image' of the sample. This ability stems from the fact that the long-range forces, acting between the AFM tip and sample, depend on the composition of the AFM tip and sample. The long-range force can be magnetic, electrostatic, or van der Waals forces. Detection of the first two forces is presently used in scanning force microscopy technique, but van der Waals forces have not been used. We demonstrate that the recovery of spectroscopic image has a unique solution. Furthermore, the spectroscopic resolution can be as good as lateral one.     

Density Waves in One-Dimensional Granular Flows Driven by Non-Uniform Force Field

We introduce a non-uniform gravity-like force field to control the granular flow state in a quasi-one-dimensional system, and study the system by the molecular dynamics simulation. We find that the granular flow under non-uniform force field can be well described by a density wave with fixed time period if a fixed particle number condition is used. The base frequency of the density wave does not depend on the position of the flow, while both the average density and oscillation amplitude of the flow vary continuously with the position. The formation of the density wave results from the aggregation of the granules in the decelerated region and the feed-back mechanism in the fixed particle number condition.     

计算平均力势的理论方法

提出了一个用于计算平均力势的普适性的理论框架,方法克服了以前的方法的缺陷,仅仅需要溶剂粒子在单个溶质粒子附近的密度分布作为输入.计算了两个大尺寸溶质粒子浸在小尺寸硬球溶剂浴中的平均力势,理论预言与可能的模拟数据符合.调查了溶剂-溶质相互作用势、溶剂密度、溶质粒子尺寸对过量平均力势的影响.结论是:溶剂粒子在单个溶质粒子附近的减少导致吸引的过量平均力势,而溶剂粒子在单个溶质粒子附近的聚集导致排斥的过量平均力势,高溶剂密度与大溶质粒子尺寸能强化这种趋势.讨论了这种空耗吸引-聚集排斥与生物学中的疏水吸引-水化排斥的联系.     

单胶子交换正反夸克对产生模型中的自旋轨道耦合力

从单胶子交换正反夸克对产生模型出发,研究了核子间等效ρω介子交换势.计算结果表明这个模型能得到强子层次核力介子交换理论中ρ,ω介子交换势的各个部分,并且定性性质与传统的介子交换势也是相同的.     

New criterion in predicting glass forming ability of various glass-forming systems

It has been confirmed that glass-forming ability （GFA） of supercooled liquids is related to not only liquid phase stability but also the crystallization resistance. In this paper, it is found that the liquid region interval （T1 - Tg） characterized by the normalized parameter of Tg/T1 could reflect the stability of glass-forming liquids at the equilibrium state, whilst the normalization of supercooled liquid region △Tx=（Tx - Tg）, i.e. △Tx/Tx （wherein T1 is the liquidus temperature, Tg the glass transition temperature, and Tx the onset crystallization temperature） could indicate the crystallization resistance during glass formation. Thus, a new parameter, defined as ζ = Tg/T1＋△Tx/Tx is established to predict the GFA of supercooled liquids. In comparison with other commonly used criteria, this parameter demonstrates a better statistical correlation with the GFA for various glass-forming systems including metallic glasses, oxide glasses and cryoprotectants.     

New criterion in predicting glass forming ability of various glass-forming systems

It has been confirmed that glass-forming ability (GFA) of supercooled liquids is related to not only liquid phase stability but also the crystallization resistance. In this paper, it is found that the liquid region interval ($T_{\rm l}-T_{\rm g})$ characterized by the normalized parameter of $T_{\rm g}$/$T_{\rm l}$ could reflect the stability of glass-forming liquids at the equilibrium state, whilst the normalization of supercooled liquid region $\Delta T_{\rm x}$=($T_{\rm x}-T_{\rm g})$, i.e. $\Delta T_{\rm x}$/$T_{\rm x}$ (wherein $T_{\rm l}$ is the liquidus temperature, $T_{\rm g}$ the glass transition temperature, and $T_{\rm x}$ the onset crystallization temperature) could indicate the crystallization resistance during glass formation. Thus, a new parameter, defined as $\xi =T_{\rm g}$/$T_{\rm l}+\Delta T_{\rm x}$/$T_{\rm x}$ is established to predict the GFA of supercooled liquids. In comparison with other commonly used criteria, this parameter demonstrates a better statistical correlation with the GFA for various glass-forming systems including metallic glasses, oxide glasses and cryoprotectants.     

用洛伦兹磁场力挑战狭义相对论首文的论点简

实验论证表明：基于欧式空间的伽利略相对运动,①当磁铁静止而线圈运动时,其感应电流是经典洛伦兹磁力F1的作用结果;②当线圈静止而磁铁运动时,其感应电流是广义洛伦兹磁力F2的作用结果。这就否定了狭义相对论的论点,也质疑了麦克斯韦电动力学。     

Direct numerical simulation methods of hypersonic flat-plate boundary layer in thermally perfect gas

High-temperature effects alter the physical and transport properties of air such as vibrational excitation in a thermally perfect gas,and this factor should be considered in order to compute the flow field correctly.Herein,for the thermally perfect gas,a simple method of direct numerical simulation on flat-plat boundary layer is put forward,using the equivalent specific heat ratio instead of constant specific heat ratio in the N-S equations and flux splitting form of a calorically perfect gas.The results calculated by the new method are consistent with that by solving the N-S equations of a thermally perfect gas directly.The mean flow has the similarity,and consistent to the corresponding Blasius solution,which confirms that satisfactory results can be obtained basing on the Blasius solution as the mean flow directly in stability analysis.The amplitude growth curve of small disturbance is introduced at the inlet by using direct numerical simulation,which is consistent with that obtained by linear stability theory.It verified that the equation established and the simulation method is correct.     

Casimir force in dense confined electrolytes

ABSTRACT

Understanding the force between charged surfaces immersed in an electrolyte solution is a classic problem in soft matter and liquid-state theory. Recent experiments showed that the force decays exponentially but the characteristic decay length in a concentrated electrolyte is significantly larger than what liquid-state theories predict based on analysing correlation functions in the bulk electrolyte. Inspired by the classical Casimir effect, we consider an additional mechanism for force generation, namely the confinement of density fluctuations in the electrolyte by the walls. We show analytically within the random phase approximation, which assumes the ions to be point charges, that this fluctuation-induced force is attractive and also decays exponentially, albeit with a decay length that is half of the bulk correlation length. These predictions change dramatically when excluded volume effects are accounted for within the mean spherical approximation. At high ion concentrations the Casimir force is found to be exponentially damped oscillatory as a function of the distance between the confining surfaces. Our analysis does not resolve the riddle of the anomalously long screening length observed in experiments, but suggests that the Casimir force due to mode restriction in density fluctuations could be an hitherto under-appreciated source of surface–surface interaction.     

Self-Assembling Process of Colloidal Particles into Two-Dimensional Arrays Induced by Capillary Immersion Force: A Simulation Study With Discrete Element Method

This paper presents a simulation study for self-assembling process of colloidal particles into two-dimensional arrays due to capillary immersion force. Discrete element method is used to simulate the dynamics of colloidal particles trapped in a thin liquid film. The previous model is improved in the following two points: a modification of the screening effect of capillary immersion force and introduction of periodic boundary condition. Snapshots provided by the simulations agree well with experimental images taken by atomic force microscopy. The self-assembling process is quantified with pair correlation function and coordination number. At lower coverage, colloidal particles rapidly form small clusters that consist of several particles in the early stage. Subsequently, chain-like structures with some branches are mainly generated. On the other hand, at higher coverage, large domains of hexagonal close-packed (HCP) structures are gradually generated. The rate of the growth of HCP domains is much slower than that of the generation of the small clusters and the chain-like structures.     

协变密度泛函理论中的张量力效应

张量力是核子-核子相互作用的重要成分,被认为是理解奇特原子核中壳结构演化规律的关键要素。然而,目前对于核介质中的张量力及其效应的定量认识,仍存在很多亟待解决的关键问题。着重梳理了在原子核密度泛函理论框架下,研究有效相互作用中的张量力成分以及相应的张量力效应的相关工作,重点包括:基于相对论Hartree-Fock理论,以同位素链中的质子幻数壳演化为例,定量提取与分析其中的张量力效应;以及基于第一性原理的相对论Brueckner-Hartree-Fock理论,以中子滴单粒子能谱中的自旋-轨道劈裂演化为例,提出与张量力效应相关联的"准实验数据"。最后,展望原子核密度泛函理论今后可能的发展策略。Tensor force is one of the most important components of the nucleon-nucleon interaction. It plays a critical role in understanding the shell evolution in exotic nuclei. However, there are still several puzzles concerning the tensor force and its effects in the nuclear medium. In this paper, we mainly focus on the studies of tensor force in the effective interactions and its effects in finite nuclear systems within the scheme of nuclear density functional theory. In particular, we highlight the recent developments, including the quantitative analysis of tensor effects in the relativistic Hartree-Fock theory by taking the evolution of proton magic shells in the isotopic chains as an example, and the "meta-data" of tensor effects provided by the ab initio relativistic Brueckner-Hartree-Fock theory by taking the evolution of spin-orbit splitting in the single-particle spectra of neutron drops as an example. Perspectives are focused on the possible strategies for the future developments of nuclear density functional theory.     

稠密气固两相流中单颗粒所受气动力的数值模拟

本文采用数值模拟的方法计算了稠密气固两相流中单个颗粒所受到的气动力．通过与实验数据的比较分析了数值计算的准确性．对于空间均匀排列的多颗粒分布形式计算了其中单个颗粒所受到的气动力随颗粒空隙率（颗粒浓度）的变化规律．