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1.
利用外加声场促进悬浮在气相中的细颗粒发生相互作用,进而引起颗粒的碰撞和凝并,使得颗粒平均粒径增大、数目浓度降低,是控制细颗粒排放的重要技术途径.为探究驻波声场中单分散细颗粒的相互作用,建立包含曳力、重力、声尾流效应的颗粒相互作用模型,采用四阶经典龙格-库塔算法和二阶隐式亚当斯插值算法对模型进行求解.将数值模拟得到的颗粒声波夹带速度和相互作用过程与相应的解析解和实验结果进行对比,验证模型的准确性.进而研究颗粒初始条件和直径对相互作用特性的影响.结果表明,初始时刻颗粒中心连线越接近声波波动方向、颗粒位置越接近波腹点,颗粒间的声尾流效应就越强,颗粒发生碰撞所需要的时间就越短.研究还发现,颗粒直径对颗粒相互作用的影响取决于初始时刻颗粒中心连线偏离声波波动方向的程度.当偏离较小时,颗粒直径越大,颗粒发生碰撞所需要的时间越短;当偏离很大时,直径较小的颗粒能够发生碰撞,而直径较大的颗粒则无法发生碰撞.  相似文献   

2.
We numerically study many-body interactions among colloidal particles suspended in a nematic liquid crystal, using a fluid particle dynamics method, which properly incorporates dynamical coupling among particles, nematic orientation, and flow field. Based on simulation results, we propose a new type of interparticle interaction in addition to well-known quadrupolar interaction for particles accompanying Saturn-ring defects. This interaction is mediated by the defect of the nematic phase: upon nematic ordering, a closed disclination loop binds more than two particles to form a sheetlike dynamically arrested structure. The interaction depends upon the topology of a disclination loop binding particles, which is determined by aggregation history.  相似文献   

3.
An approach based on the Ising model has been proposed for describing a ferroelectric phase transition in a system of interacting identical small particles. It has been found that the shift of the phase transition temperature with respect to the transition point in a bulk sample is affected by both the size effects due to the smallness of the particles and their interaction with each other. The behavior of the dependence of the phase transition temperature on the distance between particles is determined by the nature of the interparticle interaction. An analysis has demonstrated that the interaction between small particles should be taken into account in the interpretation of the ferroelectric properties of nanocomposite materials.  相似文献   

4.
The magnetization behavior and the magnetic entropy change of a system made up of ferromagnetically interacting particles are calculated by using Monte Carlo simulation. The effect of the magnetic anisotropy of particles and the dipolar–dipolar interaction between particles on the magnetization and the magnetic entropy change of the system are discussed. It is found that there is no spontaneous magnetization, both the magnetic anisotropy of particles and the dipolar–dipolar interaction between particles restrains the system's magnetizing in the external magnetic field. The magnetic entropy change decreases with the increase in temperature in the system without the dipolar–dipolar interaction; however, the dipolar–dipolar interaction between particles makes the magnetic entropy change of the system have maximum value at low temperatures.  相似文献   

5.
Hajime Inaoka  Satoshi Yukawa 《Physica A》2010,389(13):2500-438
We simulate gas-liquid flows caused by rapid depressurization using a molecular dynamics model. The model consists of two types of Lennard-Jones particles, which we call liquid particles and gas particles. These two types of particles are distinguished by their mass and strength of interaction: a liquid particle has heavier mass and stronger interaction than a gas particle. By simulations with various initial number densities of these particles, we found that there is a transition from a spray flow to a network flow with an increase of the number density of the liquid particles. At the transition point, the size of the liquid droplets follows a power-law distribution, while it follows an exponential distribution when the number density of the liquid particles is lower than the critical value. The comparison between the transition of the model and that of models of percolation is discussed. The change of the average droplet size with the initial number density of the gas particles is also presented.  相似文献   

6.
It is shown that hyperbolic systems of Sutherland spin 1/2 particles in an external field with the Morse potential characterized by parameter τ2 have a discrete part of their spectrum in the case of a particular constraint on the τ, parameter of two-particle interaction λ, and the number of particles. The ground state is described by a Jastrow wave function. The results known for systems with an interaction inversely proportional to the squared distance between particles are reproduced in the limit τ → ∞.  相似文献   

7.
Magnetic particles moving freely in a fluid can organize dense phases (3D clusters or linear chains). We analyze the spectrum of magnetic oscillations of a chain of spherical magnetic particles taking into account the magnetic anisotropy of an individual particle for an arbitrary relation between the anisotropy energy and the energy of the dipole interaction of particles. For any relation between these energies, the spectrum contains three branches of collective oscillations: a high-frequency branch and a weakly split doublet of low-frequency branches. The frequency of the high-frequency branch is determined by a stronger interaction, while the frequencies of the low-frequency branches are determined by the weakest interaction. Accordingly, the dispersion is maximal for oscillations formed by the dipole-dipole interaction of particles, which have high frequencies in the case of a strong dipole interaction or low frequencies in the case of a strong anisotropy.  相似文献   

8.
We report results of molecular dynamics simulations characterizing the solvation and interaction of small apolar particles such as methane and xenon in imidazolium-based ionic liquids (ILs). The simulations are able to reproduce semiquantitatively the anomalous temperature dependence of the solubility of apolar particles in the infinite dilution regime. We observe that the "solvophobic solvation" of small apolar particles in ILs is governed by compensating entropic and enthalpic contributions, very much like the hydrophobic hydration of small apolar particles in liquid water. In addition, our simulations clearly indicate that the solvent mediated interaction of apolar particles dissolved in ILs is similarly driven by compensating enthalpic and entropic contributions, making the "solvophobic interaction" thermodynamically analogous to the hydrophobic interaction.  相似文献   

9.
A theoretical model of medium-density polydisperse magnetic fluids is proposed. The model takes into account that the major fraction of particles in typical ferrofluids is characterized by a magnetic core diameter of about 10 nm. In addition, there is a certain proportion of large particles with a core diameter of about 16 nm. As a result of the magnetic dipole interaction, the large particles form chain aggregates. Small particles, for which the magnetic dipole interaction energy (both with each other and with large particles) is smaller than the thermal energy, remain in the individual nonaggregated state. The distribution of chains with respect to the number of (large) particles and some rheological characteristics of the ferrofluids are determined. The proposed model is capable of explaining, in principle, the giant magnetoviscosity effect and a strong dependence of the rheological properties of ferrofluids on the shear rate observed in some recent experiments.  相似文献   

10.
We have proposed a new repulsive layer model for describing the interaction between steric layers of coated cubic particles. This approach is an effective technique applicable to particle-based simulations such as a Brownian dynamics simulation of a suspension composed of cubic particles. 3D Brownian dynamics simulations employing this repulsive interaction model have been performed in order to investigate the equilibrium aggregate structures of a suspension composed of cubic haematite particles. It has been verified that Brownian dynamics employing the present steric interaction model are in good agreement with Monte Carlo results with respect to particle aggregate structures and particle orientational characteristics. From the viewpoint of developing a surface modification technology, we have also investigated a regime change in the aggregate structure of cubic particle in a quasi-2D system by means of Brownian dynamics simulations. If the magnetic particle–particle interaction strength is relatively strong, in zero applied magnetic field the particles aggregate in an offset face-to-face configuration. As the magnetic field strength is increased, the offset face-to-face structure is transformed into a more direct face-to-face contact configuration that extends throughout the whole simulation region.  相似文献   

11.
This is a historical review of the discovery of naked charm particles and lifetime differences among charm species. These discoveries in the field of cosmic-ray physics were made by the innovation of nuclear emulsion techniques in Japan. A pair of naked charm particles was discovered in 1971 in a cosmic-ray interaction, three years prior to the discovery of the hidden charm particle, J/Psi, in western countries. Lifetime differences between charged and neutral charm particles were pointed out in 1975, which were later re-confirmed by the collaborative Experiment E531 at Fermilab. Japanese physicists led by K.Niu made essential contributions to it with improved emulsion techniques, complemented by electronic detectors. This review also discusses the discovery of artificially produced naked charm particles by us in an accelerator experiment at Fermilab in 1975 and of multiple-pair productions of charm particles in a single interaction in 1987 by the collaborative Experiment WA75 at CERN.  相似文献   

12.
We have numerically calculated the interaction forces between two highly charged spherical particles embedded in a cloud of small ions with or without charge redistribution on the particle surfaces. Ion condensation near the charged particles leads to reduced electrostatic interaction between the particles, and we find that the effective two-particle interaction is significantly smaller than the values expected from considering only effective single-particle potentials.  相似文献   

13.
We establish phase transitions for a class of continuum multi-type particle systems with finite range repulsive pair interaction between particles of different type. This proves an old conjecture of Lebowitz and Lieb. A phase transition still occurs when we allow a background pair interaction (between all particles) which is superstable and has sufficiently short range of repulsion. Our approach involves a random-cluster representation analogous to the Fortuin-Kasteleyn representation of the Potts model. In the course of our argument, we establish the existence of a percolation transition for Gibbsian particle systems with random edges between the particles, and also give an alternative proof for the existence of Gibbs measures with supperstable interaction.To the memory of Roland DobrushinResearch partially supported by the Isaac Newton Institute Cambridge.Research supported by the Swedish Natural Science Research Council and the Deutsche Forschungsgemeinschaft.  相似文献   

14.
The interaction of nanoparticles with cell membranes is of great importance because of their potential biomedical applications. In this paper, we investigate the adhesion of stripe-patterned cylinders to a fluid membrane with a full consideration of the Helfrich free energy. Three situations are considered: one striated cylindrical particle, two pure cylindrical particles, and two Janus cylindrical particles. It is found that, with the adhesion of a single sparse striated cylinder, there are a variety of steady-states with energy barriers and the stable state is determined by the pattern of the cylinder. However,when the particle is densely striped, it has no effect on the stable state. By comparing the wrapping degree of two cylindrical particles with that of a single cylindrical particle, we find that two pure cylindrical particles can promote or suppress their interaction with the membrane under different situations. However, two Janus cylindrical particles can only inhibit their interaction with the membrane. Besides, this interaction is related to a first-order transition which is a shallow-to-deep wrapping transition for two pure cylinders while it is a shallow-to-half wrapping transition for two Janus cylinders. Furthermore, the position where the transition happens as a function of adhesion energy is given for fixed membrane tension and the precondition of the transition is presented.  相似文献   

15.
16.
Equations of the theory of light scattering by clusters (aggregates) of spherical particles are analyzed, and peculiarities of interaction of scatterers in the near field are discussed. It is shown that one of the manifestations of the near field is a mutual shielding of particles. For simple clusters consisting of two identical spherical particles (bisphere), the mutual shielding leads to a decrease in the intensity of light scattered along the axis of the bisphere. If the bispheres are small as compared to the wavelength, shielding is caused by electrostatic interaction of charges induced in the particles by the external field. Calculations of the intensity of light scattered by randomly oriented clusters of spherical particles show that for the model ignoring the near field the intensity is significantly larger than for the model with the near field taken into account.  相似文献   

17.
S. Efrima 《Surface science》1981,107(1):337-352
We report numerical results for the potential of interaction between two charged particles on a metallic surface. The density functional formalism approach is utilized. The interaction is cast in the form of an image interaction with a correction parameter λ, which depends on the positions of the particles. We find that for molecular distances, λ for the metal mediated interaction, between two charges is approximately given by the average of λ for the self interaction of there charges with the surface. However, the derivatives of the two charges λ, with respect to the particle positions (needed for the evaluation of forces and force constants), cannot be simply expressed as a function of single charge parameters.  相似文献   

18.
A new method is proposed for determining the interaction forces between particles in nonideal dissipative systems with isotropic pair potentials. The method is based on the solution of the inverse problem describing the motion of interacting particles by a system of Langevin equations and allows one to recover the parameters of the external confining potential without referring to a priori information on the friction coefficients of the particles. This procedure was tested by a numerical simulation of the problem in a wide range of parameters typical of experimental conditions in a laboratory dusty plasma. The results of the first experimental approbation of the method as applied to the analysis of the interaction of dust particles in a laboratory high-frequency capacitive discharge plasma are presented.  相似文献   

19.
Melting of two-dimensional (2D) clusters of classical particles is studied using Brownian dynamics and Langevin molecular dynamics simulations. The particles are confined either by a circular hard wall or by a parabolic external potential and interact through a dipole or a screened Coulomb potential. We found that, with decreasing strength of the interparticle interaction, clusters with a short-range interparticle interaction and confined by a hard wall exhibit a reentrant behavior in its orientational order.  相似文献   

20.
This paper is devoted to the study of the interaction of particles with two beating plasma waves. We follow the instructional article by Ott and Dum. According to them, the sum of wave actions during the interaction is constant, supposing the effect of trapped particles on the beat can be neglected. In the present paper, this problem is solved more generally, just for the case of trapped and also untrapped particles in the wave. Our study shows that the sum of wave actions is constant also in the case when the influence of the trapped particles on the amplitudes of two waves was considered. On the contrary this conclusion is not valid if it is supposed that two original waves are amplitude modulated e.g. by the influence of the interaction of the beat with particles. The author is deeply indebted to Dr. Ladislav Krlín for guidance and encouragement throughout the course of this work.  相似文献   

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