点电荷在拓扑绝缘体和导体中感应磁单极

利用电势和磁标势的第一类零阶贝塞尔函数的公式及拓扑绝缘体材料的本构关系, 推导了点电荷在电介质、 拓扑绝缘体和接地导体三个区域的感应电势及感应磁标势. 研究表明: 点电荷 在电介质、 拓扑绝缘体和接地导体中感应了像电荷和像磁单极; 感应像电荷和感应像磁单极的大小和正负除了与场源电荷、 拓扑绝缘体材料参数等因素有关外, 还与像电荷和像磁单极所处的空间位置有关.     

Pre-nucleation relaxation phenomenon in electric field induced nucleation in superheated liquids

Pre-nucleation relaxation phenomenon in electric field induced nucleation in liquids has been observed at subcritical fields. The relaxation times τ in the processes of the application of electric field and induced nucleation have been measured. τ is found to be function of the degree of superheat of the liquid.     

Effect of the electric potential of the aluminum surface on stress relaxation

The effect of the electric potential of the surface of technically pure A85 aluminum on stress relaxation is studied. It is found that upon a change in the electric potential of the sample from a stabilized power supply, the average relaxation rate increases, and the activation volume decreases upon an increase in the absolute value of the electric potential. If a metal with a work function differing from that of aluminum is connected to the sample, the dependences of the average relaxation rate and activation volume on the contact potential difference are nonmonotonic. The results of experiments are discussed.     

A comparison of effective and polarizable intermolecular potentials in simulations: liquid water as a test case

A comparison of polarizable and effective intermolecular potentials has been carried out by employing simulated properties of liquid water at different temperatures. The effective potentials were obtained by adding a fixed fraction (~80%) of the induced dipole moments of the polarizable potential to the permanent dipole moment of the water molecule. The fraction was fitted to reproduce one structural (the height of the first peak of the oxygen-oxygen radial distribution function) and one dynamic (the self-diffusion coefficient) liquid property predicted by the polarizable potential. The two properties were well reproduced simultaneously by the effective potential at 273 K and 303 K, but less accurately at 373 K. The effective dipole moments were 2.79, 2.75, and 2.68 D at the three respective temperatures. In order to examine the effective potentials further, other liquid properties have been considered, and we found that the molecular rotational relaxation times and the hydrogen bonding properties are reproduced well by the effective potentials, whereas the velocity autocorrelation function, the pressure, the dielectric constant, and the Debye relaxation time are reproduced less accurately.     

Relaxation of an electrooptical effect in colloids induced by a field of short pulses

The possibility of studying the size distribution of particles suspended in a liquid irradiated with short pulses of strong electric fields, which almost do not change the properties of the disperse system is considered. The particle size is varied from 10 to 1000 nm. Relaxation dependences of the optically anisotropy induced by such pulses are investigated. The relaxation curves of the induced electrooptical effect are shown to behave similarly to the relaxation curves of the effect in the system with completely oriented particles. For aqueous polydisperse systems of diamond, graphite, and palygorskit, whose particles significantly differ in shape and physicochemical properties, the relaxation dependences of the electrooptical effect induced by fields of different duration and amplitude are measured. The correlation coefficients between the relaxation dependences are calculated. If the field is sufficiently strong, the correlation coefficients remain close to unity for all the three systems studied irrespective of the duration of the field pulse. This indicates that these curves are similar and that short powerful pulses can be used for determining the size distribution of particles in nanodisperse systems.     

Determination of the Maier-Saupe strength parameter from dielectric relaxation experiments: a molecular dynamics simulation study

Molecular dynamics simulations have been performed to investigate the rotational motion in the nematic and isotropic phases of a model mesogenic system in which the interactions between the molecules are represented by the Gay-Berne potential. First-rank end-over-end rotational relaxation times, analogous to those measured using dielectric relaxation spectroscopy for real mesogens with a longitudinal electric dipole, have been determined as a function of temperature and density. The relaxation times at temperatures throughout the nematic region are found to be larger than the values extrapolated from the isotropic phase to the same temperature. The simulation results are compared with the extended Debye theory for dielectric relaxation in the nematic phase. This relates the reduction in the relaxation rate to the retardation factor which depends on the Maier-Saupe strength parameter, and in turn is defined uniquely by the second-rank orientational order parameter. The simulations indicate that the retardation factor at constant strength parameter is density dependent, a feature neglected in the relaxation theory. We compare the simulation results where possible with experiment.     

An alternative approach to electrochemistry

The concepts used conventionally in electrochemistry, single-ion chemical potential and electrostatic potential difference, are not obtainable from measurements in an inhomogeneous system. The use of nonoperational and mutually dependent forces in flux equations has impeded our understanding of electrochemical processes, and has led to wrong conclusions. The equation for entropy production is derived using only operationally defined quantities, chemical potentials of neutral components and the electric potential measured with reversible electrodes. The electric potential enters calculations as external electric work in the first law of thermodynamics. From entropy production, flux equations are obtained where the forces are operationally defined, measurable quantities. Three different problems from electrochemistry are discussed, the liquid junction potential, the Donnan potential, and energy coversion in mitochondria. The conventional method of calculations and the operational method are compared. The operational method permits more detailed calculations of emf, and an understanding of the process from a different approach.     

柱形分布的电荷产生的电势

将无限长线电荷看成二维平面上的一个“源”,利用电势叠加原理计算了无限长柱形均匀分布的电荷产生的电势.这些柱体的截面电荷分布包括可解析表示和不可求解表示两种,后者可以通过数值计算给出结果.因此这种方法实际上可以计算任意截面柱形电荷分布的电势.通过计算,展示了各种电荷分布所产生电场的特性和共同特征.     

偏置电场对聚对苯乙烯激发态弛豫特性的影响

为探讨洞悉电场对有机发光二极管电致荧光量子效率的影响,通过激发-探测超快光谱技术研究了激子在电场下的瞬态行为.与单重态激子相应的激发态在230 μJ/cm2激发强度下,显示了快慢两个弛豫过程. 快慢组分的权重因子及快组分弛豫时间常数是电场相关的, 在6.4×10⁵ V/cm的电场下,与无偏置电场相比,激子的快组分弛豫时间加速,快组分的权重因子由22%增加为72%,约50%的初始激子又通过电场而离解. 慢组分是电场无关的,其弛豫时间常数为890 ps. 实验结果还揭示了由激发光所产生的长程声学声子,其声速为17 /ps. 关键词： 聚对苯乙烯 超快光谱 激子 有机发光二极管     

Analysis of mechanically induced processes in the Langmuir film

The understanding of processes in the monolayer at the air-water interface induced by mechanical compression is important as a part of basic research of the system with reduced dimensionality as well as for the investigation of processes during the Langmuir-Blodgett deposition. The Maxwell displacement current technique provides a substantial contribution for the study of structural and electrical properties. Analysis based on imperfect gas approximation with semi-empirical intermolecular potentials is used. Detail theoretical study of molecular tilt in a continual lateral compression and dielectric relaxation phenomena (step-compression) is presented. Obtained results are confronted with standard surface pressure analysis and surface potential measurement.     

Electroreflectance spectra of emersed metal electrodes

The reflectance spectra of Au and Ag electrodes were measured in the VIS-UV range after removal from aqueous electrolyte under potentiostatic control. It is shown, that the relative change, $\text{ΔR}\text{R}$, in the reflectance spectrum of the electrode, obtained by emersion at two different electrode potentials, is virtually the same as an in situ electroreflectance spectrum for the corresponding potential modulation. This demonstrates that the surface charge of the metal electrode induced by the electrode potential, is quantitatively retained during and after removal from the electrolyte, and it confirms the observation that the electric double layer of an electrode remains intact during and after emersion. The electroreflectance spectra of removed Au and Ag electrodes are shown and discussed. Emphasis is placed on the implications of these procedures for far UV electroreflectance measurements on metal surfaces utilizing synchrotron radiation.     

Measurement of large parallel and perpendicular electric fields on electron spatial scales in the terrestrial bow shock

Large parallel (相似文献   

Electromagnetic phenomena entailed by deformation and fracture of dielectric solids

Mechanoelectric effects caused by elastic deformation of glasses and marbles are studied in a neutral environment and with weak electric polarization of samples. It is found that the electric potentials that are produced by bending a sample are opposite in sign in compressed and stretched regions. The mechanoelectric effects increase or decrease depending on the direction of the electric field applied to the sample. It is concluded that the electric polarization and the polarization induced by mechanical deformation are of a common nature. Electromagnetic precursors of earthquakes are discussed.     

电流驱动磁化翻转中的热效应

从理论上研究了电流驱动磁开关中的热效应,在Neel-Brown弛豫时间理论和Li等的有效温度的工作基础上作了改进.在对称系综模型的Landau-Lifshitz-Gilbert和Fokker-Planck方程的基础上,分析了电流驱动磁动力学开关过程和电流引起磁势能的变化,提出一个新的电流感应磁势垒降低模型.新模型是非线性的,与Li等的有效温度模型不同.在此模型的基础上,讨论了开关临界电流对温度、开关时间的依赖关系,理论与实验相符合.对电流引起的样品温升的实验曲线进行了修正,实验结果与文中的非线性势垒降低模 关键词： 热效应 自旋传输矩 Neel-Brown弛豫时间 Fokker-Planck方程     

Stiffness of optical traps: quantitative agreement between experiment and electromagnetic theory

The first quantitative agreement between measured and calculated stiffnesses of optically trapped particles in the subwavelength regime is presented. It is shown for all three dimensions that the measured extent of harmonic optical trapping potentials for dielectric spheres comes very close to the theoretically predicted extent, provided all known instrumental parameters are considered. The recently predicted strong asymmetry of the trapping potential due to the electric field's linear polarization has been verified in all three directions. This effect vanishes for spheres with diameters d approximately lambda, which exhibit the strongest trap stiffnesses.     

Study of the plasma potential evolution during ECRH in the T-10 tokamak and TJ-II stellarator

Comparison of the plasma electric potential evolution in the T-10 tokamak and TJ-II stellarator was performed. The core potential was measured by the heavy-ion beam probing and the edge potential was measured by Langmuir probe. The intrinsic potentials in both devices are different in sign, positive in TJ-II low-density discharge and negative in T-10 higher-density discharges, but during ECRH they evolve similarly: the potential becomes more positive, and increase of ECRH power leads to stronger rise of core potential. Presented at the Workshop “Electric Fields, Structures and Relaxation in Edge Plasmas”, Tarragona, Spain, July 3–4, 2005.     

Analysis of Functionally Graded Piezoelectric Cylinders in a Hygrothermal Environment

This paper presents an analytical solution for the interaction of electric potentials, electric displacement, elastic deformations, and describes hygrothermal effect responses in hollow and solid cylinders, subjected to mechanical load and electric potential. Exact solutions for displacement, stresses and electric potentials in functionally graded piezoelectric material are determined using the infinitesimal theory. The material properties coefficients of the present cylinder are assumed to be graded in the radial direction by a power law distribution. Numerical examples display the significant of influence of material inhomogeneity. It is interesting to note that selecting a specific value of inhomogeneity parameter can optimize the piezoelectric hollow and solid cylinders responses, which will be of particular importance in modern engineering designs.     

Short-ranged potential effects on the recurrence spectra of lithium M = 1 atoms in parallel electric and magnetic fields

This paper presents recurrence spectra of highly excited lithium atoms with M = 1 state in parallel electric and magnetic fields at a fixed scaled energy ε = -0.03. Short-ranged potentials including ionic core potential and centrifugal barrier are taken into account. Their effects on the states and photo-absorption spectrum are analysed in detail. This demonstrates that the geometric features of classical orbits are of special importance for modulations of the spectral pattern. Thus the weak polarization as well as the reduction of correlation of electrons induced by short-ranged potentials give rise to the recurrence spectra of lithium M = 1 atoms more compact than that of the M = 0 one, which is in good agreement with the experimental prediction.     

Molecular dynamics simulations of quadrupolar relaxation of 131Xe in carbon tetrachloride,acetonitrile, and methanol

The nuclear relaxation of ¹³¹Xe in different solvents (carbon tetrachloride, acetonitrile and methanol) has been studied by means of molecular dynamics simulations. The solvation structure around xenon is examined with radial and angular distribution functions. Electric field gradient time correlation functions (EFG-TCF) have been calculated for the electric field gradient at the site of xenon, and are discussed in terms of molecular self- and cross-correlations. The amplitudes of total EFG-TCF for acetonitrile are comparable for the two potentials, a 3-site and a 6-site model, although the self- and cross-correlation EFG-TCF differ significantly between the models. For all solvents, the simulations give quadrupolar relaxation rates close to the experimental results.     

辐射感生应力弛豫对AlmGa1－mN/GaN HEMT电学特性的影响

基于电荷控制原理建立了辐射感生Al_mGa_1-mN势垒层应力弛豫对Al_mGa_1-mN/GaN HEMTs器件电学特性影响的解析模型，并进行了仿真分析.结果表明，对于高Al组分HEMTs器件，Al_mGa_1-mN势垒层中辐射感生的应力弛豫影响更为显著.辐射感生应力弛豫不但导致2DEG下降和阈值电压正向漂移，而且能够引起漏极输出电流的明显下降.辐射感生应力弛豫是赝配Al_mGa_1-mN/GaN HEMTs辐射损伤的重要机理之一. 关键词： mGa_1-mN/GaN')" href="#">Al_mGa_1-mN/GaN HEMT 辐射损伤 应力弛豫