Dielectric Analysis of Dynamic Fouling Behavior on Surface of Polyethersulfone Composite Ultrafiltration Membrane

基于界面极化与静电场理论建立了聚醚砜复合超滤膜表面污染层与溶液体系的介电解析模型. 应用参数敏感性分析和介电测量研究了体系中浓差极化层与滤饼层的厚度与电导率对超滤体系介电弛豫的影响机制. 结果表明超滤过程中浓差极化层能快速建立,而滤饼层的形成是一个增长与剥蚀的动态过程;并且浓差极化层与滤饼层的电学性质是影响超滤体系介电谱的关键因素. 比较介电测量与模拟结果证实了建立的超滤体系介电解析模型能够有效可靠地描述与解释超滤体系产生介电驰豫的机制.     

基于动电效应的震电测井方法研究进展*

与双电层和孔隙流体渗流有关的声波-电磁场耦合效应(动电耦合波)在油气储层勘探、地震电磁场等领域有着潜在应用价值。该文简述动电耦合波在理论模型以及井孔动电耦合波的实验测量、模拟计算方面的研究进展,并对油气储层测井领域进一步的动电耦合波研究进行了展望。基于动电信号的探测方法同时接收声波和电磁场两类信号,可避免单一类别信号方法的不足。实验获得了岩心的动电耦合系数,但其表征的孔隙岩石物理性质还有待进一步认识。基于耦合控制方程,开展了震电波场的计算和分析。结果表明,声源激发后,可接收到伴随声波的电磁信号和早于声波的电磁首波。这两类信号都既对影响声波特性的岩石模量、孔隙度和渗透率等参数敏感,又与电导率等岩石电学性质密切相关。非饱和岩石动电耦合波理论和基于动电耦合波的参数反演方法等问题有待进一步研究。     

聚合物结构转变中的介电信息

聚合物的一级结构为理想完整的长分子链；其中的电子和离子贡献快极化效应.长链的拓扑形变给出二级结构，而三级结构由许多形变后的链组成，聚合物的二和三级结构贡献的都是慢极化.冷冻时域介电谱方法证明，在聚合物的β转变中二和三级结构软化，但一级结构不变.这种方法可将冷冻于聚合物中的各快和慢分量分开. 关键词：     

AlGaN/GaN异质结构中极化与势垒层掺杂对二维电子气的影响

从Ⅲ族氮化物中压电极化对应变弛豫度的依赖关系出发，通过自洽求解薛定谔方程和泊松方程,分别研究了自发极化、压电极化和AlGaN势垒层掺杂对AlxGa1-xN/GaN异质结构二维电子气的浓度、分布、面密度以及子带分布等性质的影响.结果表明：二维电子气性质强烈依赖于极化效应,不考虑AlGaN势垒层掺杂，当Al组分为0.3时，由极化导致的二维电子气浓度达1.6×10--13cm-2,其中压电极化对二维电子气贡献为0.7×10-13cm-2，略小于自发极化的贡献(0.9×10-13cm-2)，但为同一数量级，因而通过控制AlGaN层应变而改变极化对于提高二维电子气浓度至关重要. AlGaN势垒层掺杂对二维电子气的影响较弱, 当掺杂浓度从1×10-17增加到1×10-18cm-3时，二维电子气面密度增加0.2×10-13cm-2. 关键词： AlxGa1-xN/GaN 异质结构 二维电子气 自发极化 压电极化     

超形变奇-奇核194Tl中的双堵塞效应

采用处理含有对力的推转壳模型的粒子数守恒方法研究了A～190区奇奇核194Tl中6条超形变带. 计算结果与实验符合得非常好. 根据我们的PNC计算结果,分别指定了194Tl的6条超形变带的组态,详细分析了质子和中子的堵塞效应对转动惯量的影响. 转动惯量随转动频率的变化主要来源于高N闯入壳(对中子N=7,对质子N=6)的贡献,而其他大壳对转动惯量的贡献基本上不随转动频率变化.     

钯膜分离氢氦过程中浓差极化现象

根据设计,未来聚变堆等离子体排灰气中除了氘氚还含有以惰性气体为主的杂质气体,会在钯膜纯化氢同位素的过程中产生不容忽视的浓差极化现象,降低排灰气的处理效率。针对这一现象,以氢氦混合气为源项,研究了钯膜在分离氢氦过程中浓差极化对渗氢性能的影响,利用极化系数对浓差极化的程度进行评估,并考察了渗氢驱动力、氦气浓度以及原料气流量对极化系数的影响。结果表明:在150,300,450kPa时的H2/He选择性分别为37 460,18 347和7935,可以看出钯膜致密性良好;浓差极化系数随着渗氢驱动力和氦气浓度的升高而增大,对于原料气流量的变化则呈现相反趋势。     

Rashba自旋-轨道耦合调制的单层半导体纳米结构中电子的自旋极化效应

利用现代材料生长技术纳米厚的半导体可以沿着良好的方向有序生长,形成层状半导体纳米结构.在这种半导体纳米结构中由于结构反演对称性破缺出现较强的自旋-轨道耦合,能有效消除半导体中电子的自旋简并,导致电子自旋极化效应,在自旋电子学领域中具有重要的应用.本文从理论上研究了单层半导体纳米结构中由Rashba型自旋-轨道耦合引起的电子自旋极化效应.由于Rashba型自旋-轨道耦合,相当强的电子自旋极化效应出现在该单层半导体纳米结构中.自旋极化率与电子的能量和平面内波矢有关,尤其是其可通过外加电场或半导体层厚度进行调控.因此,该单层半导体纳米结构可作为半导体自旋电子器件应用中的可控电子自旋过滤器.     

三能级A-系统探测光的频率调制效应研究

研究了三能级A-系统探测光的频率调制效应.从经典电子运动方程着手得到介质的极化率;从量子角度出发,应用Bessel函数将频率调制项展开,研究探测光频率调制对系统的影响.适当调节探测光频率和调制系数,得到系统粒子数随时间周期变化的结论.还得到系统处于稳态时探测光对应的极化率.     

对称量子阱中极化子的有效质量和自陷能

采用变分微扰法,对量子阱中极化子的有效质量和自陷能进行了研究.考虑到阱对于电子波函数的量子限制效应和界面声子的影响,计算了各支声子与电子相互作用对自陷能的贡献,讨论了极化子的有效质量和自陷能随量子阱宽度的变化关系,进一步说明了量子阱的尺度效应和界面声子作用的重要性. 关键词：     

双轴螺旋向性负材料中极化光波的左-右旋偏振耦合

研究了双轴螺旋向性负材料中极化光波的左 右旋偏振耦合效应.证明这种极化光的左-右偏振耦合效应导致在介质中传播的左右旋光具有频率移动效应.讨论了极化光左-右偏振耦合效应的起源（非局域极化效应）与它的若干应用, 如可控位置依赖频移. 关键词： 左-右偏振耦合 负材料 频移     

Addendum

A continuum model potential taking into account a spatially varying dielectric constant is employed to make a fully self-consistent calculation of the enhancement of the donor polarizability as a function of donor concentration N_D as N_D approaches N_c, the critical concentration for metallic behavior. The results yield a new self-consistent Clausius-Mossotti criterion for the polarization catastrophe at N_c. Using the dilute concentration value of the donor polarizability N_c is uniquely determined. The results are compared with earlier experimental results for N-type silicon and with other theoretical calculations.     

Induced polarization charge density and microscopic local field for a covalent semiconductor

A model calculation of the static macroscopic dielectric function is presented for diamond in which the consequence of the localised and plane wave features of the band structure on the polarizability are separated. Microscopic local field and polarization charge density induced by an uniform external field are analyzed in real space. Although the macroscopic dielectric function is essentially intensitive to small changes in the parameters of the model, microscopic quantities can be rather sensitive suggesting that one should be carefull in constructing a microscopic dielectric matrix to be used in calculating, for instance, phonon frequencies.     

Strong relaxation polarization in a double-layer capacitor

In dielectrics, strong relaxation polarizations develop that contribute much to the polarization of the substance. Such great contributions should be expected in heterogeneous dielectrics. Relaxation polarization is studied in the simplest of heterogeneous dielectrics: a double-layer capacitor. The areas of concentration of the development of strong relaxation polarizations, the locations of which depend on the ratios of permittivities and the through electrical conductivities of the layers, are determined. The transition to strong relaxation polarization in this case also occurs in accordance with criteria developed earlier.     

基于键极化加和模型及其实验修正方法的超拉曼微观极化率张量元微分的简化方案-C2v对称性

相干反斯托克斯拉曼光谱(CARS) 和相干反斯托克斯超拉曼光谱(CAHRS)等高阶非线性光谱技术已经应用在动力学过程、基因表达谱筛选、高分辨率光谱分析等诸多领域。但因其涉及到的高阶微观极化率张量元数量众多,对其光谱信号进行定量分析非常困难。文献通过理论分析将CARS和CAHRS的微观极化率张量元分解为拉曼微观极化率张量元微分α′_i′j′和超拉曼微观极化率张量元微分β′_i′j′k′的乘积,将高阶光谱定量分析的困难简化为对低阶光谱的分析。该研究处理了具有C_2v对称性分子基团,提出一种利用键极化加和模型及其实验修正的方法简化超拉曼微观极化率张量元微分β′_i′j′k′比值的方案。首先利用键极化加和模型方法,在对C_2v分子基团局域模式假设的基础上,进行单键的局域模式假设,通过对单键伸缩振动进行简正振动模式的分析,并与单键的偶极矩表达式进行比较,得到单键的超拉曼微观极化率张量元微分β′_i′j′k′。在单键β′_i′j′k′结果的基础上利用键极化加和模型,对C_2v分子基团进行对称性分析,将基团中两个单键伸缩振动的β′_i′j′k′耦合,得到C_2v分子基团对称振动和反对称振动两种简正振动模式的超拉曼微观极化率张量元微分β′_i′j′k′的表达式。在此基础上对C_2v分子基团对称振动和反对称振动的β′_i′j′k′表达式进行理论推导,结合对应振动模式下不同偏振组合的超拉曼退偏率ρ_HR-SS和ρ_HR-AS及HV偏振组合时实验测量的超拉曼光谱强度比,得到超拉曼实验修正的C_2v分子基团β′_i′j′k′之间的比值。再结合文献中拉曼实验修正的拉曼微观极化率张量元微分α′_i′j′之间的比值,即可得到C_2v分子基团CARS和CAHRS的微观极化率张量元之间的比例关系,为定量分析高阶非线性光谱信息提供理论基础。     

The origin of polarized blackbody radiation from resistively heated multiwalled carbon nanotubes

We observed very pronounced polarization of light emitted by highly aligned free-standing multiwall carbon nanotube (MWNT) sheet in axial direction which is turned to the perpendicular polarization when a number of layers are increased. The radiation spectrum of resistively heated MWNT sheet closely follows to the Plank's blackbody radiation distribution. The obtained polarization features can be described by a classical dielectric cylindrical shell model, taking into consideration the contribution of delocalized π-electrons (π surface plasmons). In absorption (emission) the optical transverse polarizability, which is much smaller than longitudinal one, is substantially suppressed by depolarization effect due to screening by induced charges. This phenomenon suggests very simple and precise method to estimate the alignment of nanotubes in bundles or large assemblies.     

Analysis of the dielectric behaviour of transition metal oxides

We present an analysis of the dielectric behaviour of MnO, CoO and NiO on the basis of the shell model of Dick and Overhauser. The electronic polarizability, ionic polarizability, the effective charge parameter and transverse optic mode frequency have been calculated for the crystals under study. A comparison of the results with experimental data reveals the necessity of considering the effect of exchange charge polarization in the theory of the shell model.     

Study on dynamic deformation synchronized measurement technology of double-layer liquid surfaces

Accurate measurement of the dynamic deformation of double-layer liquid surfaces plays an important role in many fields, such as fluid mechanics, biomechanics, petrochemical industry and aerospace engineering. It is difficult to measure dynamic deformation of double-layer liquid surfaces synchronously for traditional methods. In this paper, a novel and effective method for full-field static and dynamic deformation measurement of double-layer liquid surfaces has been developed, that is wavefront distortion of double-wavelength transmission light with geometric phase analysis (GPA) method. Double wavelength lattice patterns used here are produced by two techniques, one is by double wavelength laser, and the other is by liquid crystal display (LCD). The techniques combine the characteristics such as high transparency, low reflectivity and fluidity of liquid. Two color lattice patterns produced by laser and LCD were adjusted at a certain angle through the tested double-layer liquid surfaces simultaneously. On the basis of the refractive indexes difference of two transmitted lights, the double-layer liquid surfaces were decoupled with GPA method. Combined with the derived relationship between phase variation of transmission-lattice patterns and out-of plane heights of two surfaces, as well as considering the height curves of the liquid level, the double-layer liquid surfaces can be reconstructed successfully. Compared with the traditional measurement method, the developed method not only has the common advantages of the optical measurement methods, such as high-precision, full-field and non-contact, but also simple, low cost and easy to set up.     

Pattern selection during electropolishing due to double-layer effects

We extend our earlier study of nanoscale pattern formation during electropolishing [Nanotechnology 7, 360 (1996); Phys. Rev. B 56, 12 608 (1997)]. The patterns are attributed to preferential adsorption of organic molecules on the convex portion of the electrode due to its enhanced electric field. This local enhancement occurs because of the effect of surface curvature on the double-layer potential drop. By allowing for transport correction to the double-layer potential drop at thermodynamic equilibrium, we estimate this anodic overpotential to be in the realistic mV range and hence verify the Debye-Huckel approximation used in our model. This small anodic overpotential suggests that pattern formation is a generic electropolishing phenomenon whose only requirement is that the polarizability of the organic additive relative to water must lie within a range specified by our theory. We verify this prediction experimentally with a variety of electrolyte solutions. The voltage ranges for specific hexagonal and ridge patterns are well correlated by our model with only a single parameter. (c) 1999 American Institute of Physics.     

Arbitrary linear THz wave polarization converter with cracked cross meta-surface

This Letter presents a double-layer structure combining a cracked cross meta-surface and grating surface to realize arbitrary incident linear terahertz(THz) wave polarization conversion. The arbitrary incident linear polarization THz wave will be induced with the same resonant modes in the unit cell, which results in polarization conversion insensitive to the linear polarization angle. Moreover, the zigzag-shaped resonant surface current leads to a strong magnetic resonance between the meta-surface and gratings, which enhances the conversion efficiency. The experimental results show that a more than 70% conversion rate can be achieved under arbitrary linear polarization within a wide frequency band. Moreover, around 0.89 THz nearly perfect polarization conversion is realized.     

Dipole moment of a small water cluster. The effect of size,temperature, and electric field

A molecular dynamics simulation of neutral clusters (H₂O) _{n ≤ 21} has been performed in the framework of the flexible polarized model. The formation and evolution of the dipole moment of the cluster have been investigated with a change in the size and temperature of the cluster and an external electric field. It has been shown that at low electric fields corresponding to the experiments on the deflection of clusters in the transverse inhomogeneous electrostatic field (Moro et al., 2006), the induced polarization of the cluster is determined by the orientational polarizability of the “rigid” cluster, rather than by the intracluster reorientation of the molecules. The calculated dependence of the effective polarizability of the cluster in the low field on n qualitatively reproduces the experimental results, but the calculated polarizability is numerically much higher than the experimental value by, e.g., a factor of 4 for n ≈ 20.