The field of radiative forces and the acoustic streaming in a liquid layer on a solid half-space

The acoustic field and the field of radiative forces that are formed in a liquid layer on a solid substrate are calculated for the case of wave propagation along the interface. The calculations take into account the effects produced by surface tension, viscous stresses at the boundary, and attenuation in the liquid volume on the field characteristics. The dispersion equations and the velocities of wave propagation are determined. The radiative forces acting on a liquid volume element in a standing wave are calculated. The structure of streaming is studied. The effect of streaming on small-size particles is considered, and the possibilities of ordered structure formation from them are discussed.     

波荡器对电子储存环束流影响的研究

研究了国家同步辐射实验室二期工程新建波荡器对储存环束流产生的各种影响,计论了在高亮度模式下,波荡器产生的效应。结果表明：波荡器安装在第三直线节在两种工作模式下对环的影响都有小,不影响正常运行,无须补偿。但安装在第四直线节时,在高亮度运行模式下对电子束流的影响较大,如不进行补偿,环将无法正常运行。     

Propagation of flexural wave in periodic beam on elastic foundations

The propagation properties of flexural wave in the periodic beam on elastic foundations are studied theoretically. The wavenumbers and traveling wave characteristics in the beam on elastic foundations are analyzed. Basing on the equations of motion, the complex band structures and frequency response function are calculated by the transfer matrix method. And the Bragg and locally resonant gaps properties and the effects are researched. A gap with low frequency and wide range can exist in a beam on elastic foundations.     

Kinetics and equilibrium of adsorption of organic solutes on mesoporous carbons

Static and kinetic studies on adsorption of nitrobenzene, 4-nitrophenol and 4-chlorophenol on two mesoporous carbons are performed. The carbon properties are analyzed by means of nitrogen adsorption. The adsorption experiments are performed in acidic buffer solutions in a wide range of concentrations. The static experiments are analyzed by means of Langmuir-Freundlich and Freundlich isotherms. The Lagergren, pseudo-second-order, intraparticle-diffusion and multi-exponent equations are used in the analysis of kinetic equilibria.     

体内(in Vivo)NMR研究

本文综述了体内(in Vivo)核磁共振波谱技术的目前概况,简要介绍了这一技术的基本原理。对空间定位技术进行了重点评述,并给出了分类表。同时讨论了化学位移对空间定位精确的影响,介绍了提高定位精确度的实验方法。列举了空间定位波谱技术在生命科学研究中的应用,给出了大量的参考文献。     

Theory of infra-red and optical spectra of antiferromagnets

The contributions of magnons to the optical properties of antiferromagnets having the rutile structure are discussed. The properties considered are electric-dipole active two-magnon absorption in the infra-red, and magnon sidebands on sharp-line exciton transitions in the visible. The discussion is based on a thorough treatment of the properties of excitons and magnons in the antiferromagnetically ordered state. The site-group and space-group symmetries of the magnetic excitations are derived and the selection rules for electric and magnetic dipole transitions are determined. The occurrence of magnetic Davydov splittings of the excitons is investigated, and their symmetry properties throughout the Brillouin zone are derived. The functional dependences of exciton energy on wave vector are calculated. Applications of the theory are made to experimental results on excitons and magnons in MnF₂, FeF₂ and CoF₂.

The possible mechanisms for two-magnon and magnon-sideband absorption are discussed, and the influence of crystal symmetry on these mechanisms is described. The two-magnon state responsible for electric-dipole absorption is identified and selection rules for electric-dipole activity are presented. A spin Hamiltonian for the two-magnon process is set up and used to derive expressions for absorption coefficients for electric vector parallel and perpendicular to the crystal c-axis. Comparison with experiment for MnF₂ yields numerical values for the parameters of the basic coupling mechanism. The exciton-magnon states which give rise to magnon-sideband absorption are explicitly constructed and electric-dipole selection rules are derived for all possible types of sideband. Spin Hamiltonians for the various magnonsideband absorption processes are presented and used to derive expressions for sideband shapes. The results are applied to the experimental spectra for MnF₂ and FeF₂ and the sideband shapes in MnF₂ are calculated numerically. The sideband shapes observable in emission spectra are also briefly discussed.     

Molecular structure and the dynamics of the functioning of conformationally mobile systems

The state of art of research on the dynamics of biomacromolecules and complexes thereof is briefly outlined. Emphasis is placed on the work conduced over the last 30 years at Lomonosov Moscow State University and Semenov Institute of Chemical Physics RAS. The physical mechanisms of fluctuation dynamics on the angstrom and subangstrom levels in condensed matter are considered based on Mössbauer spectroscopy and molecular dynamics modeling. The results of all-atom simulations of the functioning of ion channels obtained on a “Lomonosov” supercomputer (MSU) are reported. The self-organizing dynamics of macromolecular structures is examined for model polymer structures and nanostructures. The topology of multidimensional energy surfaces for conformationally mobile systems and its influence on the dynamic properties of objects are considered. In conclusion, the dynamics of functioning of simple molecular machines based on catenanes and rotaxanes and the role of conformational mobility in ensuring their operation are discussed.     

介质靶成象过程分辨率的研究

本文研究了在某些摄象器件、存贮器件或电光显示器件中介质靶诸因素对分辨率的影响。在考虑各向异性介质靶的普遍情况下,推导了由表面电荷光栅图象到电位图象或光象的介质靶的光学传递函数。定量地分析了它的分辨率极限;较详细地讨论了表面漏电和靶而其他介质膜层的引入对分辨率的影响。作为例子,利用TQ-16型计算机计算了摄象管中的硅靶、录象磁带中的聚苯乙烯靶和大屏幕投影电视中的DKDP晶体各向异性介质靶的MTF曲线,从而求得了它们的分辨率,所得结果与国外资料报道的实验曲线和数据很好地吻合。最后,用DKDP晶体所做的实验进一步证实了计算的结果。 关键词：     

近自然彩色图像融合算法及其实时处理系统的发展

在军事和生产领域,特别是在极其恶劣的可视条件下,图像融合技术越来越强调融合效果显示的"近自然"感觉,以及人类视觉感知的要求。从彩色图像融合算法的发展概况出发,着重介绍了两种具有代表性的基于视觉特性的近自然彩色图像融合方法,并特别阐述了课题组近期开展的相关算法研究成果。总结了国内外实时彩色图像融合系统的发展现状,概括了课题组已具备的硬件实验基础,综合分析了实时彩色图像融合技术的若干关键技术,如多源图像特征分析、实时图像配准、融合图像后处理等。针对实时图像融合技术的应用状况,提出图像融合系统未来的发展趋势。     

Adsorption of some substituted ethylene molecules on Pt(111) at 95 K Part 1: NEXAFS, XPS and UPS studies

The present work examines the interactions of propanoic acid, acrylic acid, acrolein and methylmethacrylate (MMA) with Pt(111) at 95 K to identify the nature of the interactions on this surface. The investigations are carried out by XPS, UPS and NEXAFS on monolayer and multilayer. Theoretical molecular orbital calculations are firstly performed to determine the nature of the bonding and antibonding orbitals of these molecules. The NEXAFS results show that the condensed multilayers of acrylic acid and acrolein are almost oriented parallel to the surface when propanoic acid and MMA are randomly oriented. The monolayer formed at 95 K for all these molecules are also oriented flat on Pt(111). However two different interaction processes are observed depending on the chemical structure of the compound: acrolein and propanoic acid are physisorbed when MMA and acrylic acid are in strong interaction with the metal but with an uncertainty on the chemisorption mode between a π-bonded state or a “di-σ like” state.     

Formation of “Fuzz” on the Pre-Nitrided Tungsten Surface

Experiments are carried out on a simulation stand with a plasma-beam facility in order to study the formation of “fuzz” on the initial and pre-nitrided tungsten surface. The parameters of the experiments of the nitriding and formation of the tungsten “fuzz” are given. The results of materials science study are shown. The characteristics of the tungsten “fuzz” on the nitrided and non-nitrided tungsten surfaces are determined and the results obtained are analyzed.

     

Accurate evaluation of lowest band gaps in ternary locally resonant phononic crystals

Based on a better understanding of the lattice vibration modes, two simple spring--mass models are constructed in order to evaluate the frequencies on both the lower and upper edges of the lowest locally resonant band gaps of the ternary locally resonant phononic crystals. The parameters of the models are given in a reasonable way based on the physical insight into the band gap mechanism. Both the lumped-mass methods and our models are used in the study of the influences of structural and the material parameters on frequencies on both edges of the lowest gaps in the ternary locally resonant phononic crystals. The analytical evaluations with our models and the theoretical predictions with the lumped-mass method are in good agreement with each other. The newly proposed heuristic models are helpful for a better understanding of the locally resonant band gap mechanism, as well as more accurate evaluation of the band edge frequencies.     

Application of mixed order rate equations to adsorption of methylene blue on mesoporous carbons

Static and kinetic studies on adsorption of methylene blue on four synthesized mesoporous carbons are presented. The carbon properties are analyzed by means of nitrogen adsorption. The static experiments are analyzed by means of Langmuir-Freundlich and Freundlich isotherms. The Lagergren, pseudo-second-order and mixed order as well as the multi-exponent equations are used in analysis of kinetic equilibria. The properties of rate equations are compared and analyzed.     

Über das Wechselverhältnis von Kontinuumsmechanik und Strukturphysik fester Körper

The current situation, trends and possibilities in Continuum Mechanics are reviewed. Special attention is given to its application in solid state physics as well on a phenomenological as on the microscopic scale. Current problems in Micromechanics of solids, such as mechanical interactions of defects near surfaces and interfaces and interfaces are dealt with. Recent investigations on the generalized J-integral concepts in fracture mechanics are discussed too. The paper gives some information on new trends of micromechanics towards micromechanics towards micro-continuum-thermodynamics. Some remarks are presented concerning stress-assisted diffusion phenomena as a special case of the generalized mechanics of diffusion. The possibilities of the powerfull finite element method (FEM) in micromechanics of continuous media are spoken about. The interrelation between continuum mechanics and quantum mechanics is discussed about, the possibility of quantum states of cracks too.     

玉米芯流化床快速热解制取生物油试验研究

本文在流化床上对玉米芯进行了快速热解制取生物油的试验研究.首先在非催化条件下考察了温度、气体流量、床高和物料粒径对热解产物产率的影响,得到了制取生物油的最优工况.在此工况下进行了催化热解试验,研究了FCC催化剂对热解产物产率和生物油品质的影响.结果表明,最优工况下生物油产率为56.8%.同未加催化剂相比,FCC催化剂的存在使得生物油中油组分和焦炭的产率降低,不凝结气体、水分和焦的产率增加.分级冷凝系统的应用较好的实现了重油、轻油和水的分离.对催化条件下第二级冷凝器收集的生物油分析表明,其油组分的氧含量和高位热值分别为13.64%和36.7 MJ/kg,具有很好的应用前景.     

Excitation and emission of metal electrons in atom-surface collisions

Electron-hole pair excitation and ionization probabilities are calculated for atomic collisions with metal surfaces at high incident energies. The method adopted is based on a Sudden Collision Approximation, and a realistic model is employed for the bound and continuum electronic states involved. The parameters used in the calculations are for Ar, He, H atoms impinging on a Li surface at 300 eV. The main results are: (1) Only single electron-hole pair excitations are important; multiple pair contributions are small. (2) The transitions are dominated by the behavior of the electronic wavefunctions in the tunneling region and may serve as a probe of this regime. (3) The excitation efficiency is in the order H ? Ar ? He, the effectiveness of hydrogen being due to its stronger, longer-range coupling. (4) The maximum excitation probabilities are for electrons ejected with relatively low excess energies. (5) Total transition probabilities are about 0.5 per collision for H, and about 0.1 for Ar, indicating that these are important, easily detectable processes. Experiments in this field should provide important information on electronic wavefunctions at the metal-gas interface, and on gas-metal interactions at high energies.     

工业CT在反求工程上的应用

首先介绍了基于工业CT的反求工程技术的基本原理和基本步骤。然后分别从基于曲面分割和基于体素分割这两条基本工业CT的反求技术路线,就近年来国内外相关技术的研究进展,进行了阐述、分析和总结。同时,以一实例来展现两条技术路线的反求结果。最后,对基于工业CT的反求工程技术在实际应用中尚未有效解决的问题进行描述和未来的发展进行了展望。     

含硫氨基酸与本征及缺陷石墨烯表面的相互作用

半胱氨酸及蛋氨酸是人体的两种含硫氨基酸,在生物活性中发挥着巨大的作用.本研究采用密度泛函理论方法对以上两种氨基酸在本征及缺陷石墨烯表面的吸附机理进行了详细研究.主要考虑了两种吸附体系:半胱氨酸及蛋氨酸平躺在两种石墨烯表面;两种氨基酸垂直地放置于两种石墨烯表面,且含硫的基团靠近表面.研究结果表明,半胱氨酸及蛋氨酸初始构型对它们之间的相互作用有一定的影响.两种氨基酸平躺时有较大的吸附能.此外,吸附能的结果显示两种氨基酸可以更好的与缺陷石墨烯表面紧密结合.同时,蛋氨酸与本征及缺陷石墨烯相互作用均大于半胱氨酸与本征及缺陷石墨烯相互作用.模拟结果有望为含硫氨基酸的石墨烯传感器提供有用的指导.     

Novel permutation measures for image encryption algorithms

This paper proposes two measures for the evaluation of permutation techniques used in image encryption. First, a general mathematical framework for describing the permutation phase used in image encryption is presented. Using this framework, six different permutation techniques, based on chaotic and non-chaotic generators, are described. The two new measures are, then, introduced to evaluate the effectiveness of permutation techniques. These measures are (1) Percentage of Adjacent Pixels Count (PAPC) and (2) Distance Between Adjacent Pixels (DBAP). The proposed measures are used to evaluate and compare the six permutation techniques in different scenarios. The permutation techniques are applied on several standard images and the resulting scrambled images are analyzed. Moreover, the new measures are used to compare the permutation algorithms on different matrix sizes irrespective of the actual parameters used in each algorithm. The analysis results show that the proposed measures are good indicators of the effectiveness of the permutation technique.     

Higgs masses in the standard,multi-Higgs and supersymmetric models

Theoretical constraints and limits on the masses of Higgs scalars in the standard electroweak model, in electroweak models with additional Higgs doublets and in various supersymmetric models are presented. In the standard model, the lower limit on the Higgs mass, based on vacuum stability arguments, is reviewed in detail, as are “upper limits” based on perturbative constraints. In most grand unified and all supersymmetric models, however, at least two doublets are needed. The masses of the various Higgs scalars in the two-doublet model are discussed and constraints on their masses are found, including the generalization of the above limits. The results are then generalized to models with more than two doublets. Finally, recent attempts at constructing models with low-energy supersymmetry are reviewed and it is shown that in many models, fairly stringent tree-level mass relations among the Higgs scalars can be found. These relations are interesting in that they do not refer to the supersymmetric partners of ordinary particles, and they are most restrictive in models in which the supersymmetry is explicitly broken, i.e., via arbitrary mass terms.