scholarly journals The collective dynamics of self-propelled particles

2008 ◽  
Vol 595 ◽  
pp. 239-264 ◽  
Author(s):  
VISHWAJEET MEHANDIA ◽  
PRABHU R. NOTT

We propose a method for the dynamic simulation of a collection of self-propelled particles in a viscous Newtonian fluid. We restrict attention to particles whose size and velocity are small enough that the fluid motion is in the creeping flow regime. We propose a simple model for a self-propelled particle, and extended the Stokesian Dynamics method to conduct dynamic simulations of a collection of such particles. In our description, each particle is treated as a sphere with an orientation vector p, whose locomotion is driven by the action of a force dipole Sp of constant magnitude S0 at a point slightly displaced from its centre. To simplify the calculation, we place the dipole at the centre of the particle, and introduce a virtual propulsion force Fp to effect propulsion. The magnitude F0 of this force is proportional to S0. The directions of Sp and Fp are determined by p. In isolation, a self-propelled particle moves at a constant velocity u0p, with the speed u0 determined by S0. When it coexists with many such particles, its hydrodynamic interaction with the other particles alters its velocity and, more importantly, its orientation. As a result, the motion of the particle is chaotic. Our simulations are not restricted to low particle concentration, as we implement the full hydrodynamic interactions between the particles, but we restrict the motion of particles to two dimensions to reduce computation. We have studied the statistical properties of a suspension of self-propelled particles for a range of the particle concentration, quantified by the area fraction φa. We find several interesting features in the microstructure and statistics. We find that particles tend to swim in clusters wherein they are in close proximity. Consequently, incorporating the finite size of the particles and the near-field hydrodynamic interactions is of the essence. There is a continuous process of breakage and formation of the clusters. We find that the distributions of particle velocity at low and high φa are qualitatively different; it is close to the normal distribution at high φa, in agreement with experimental measurements. The motion of the particles is diffusive at long time, and the self-diffusivity decreases with increasing φa. The pair correlation function shows a large anisotropic build-up near contact, which decays rapidly with separation. There is also an anisotropic orientation correlation near contact, which decays more slowly with separation. Movies are available with the online version of the paper.

2021 ◽  
pp. 073490412199344
Author(s):  
Wolfram Jahn ◽  
Frane Sazunic ◽  
Carlos Sing-Long

Synthesising data from fire scenarios using fire simulations requires iterative running of these simulations. For real-time synthesising, faster-than-real-time simulations are thus necessary. In this article, different model types are assessed according to their complexity to determine the trade-off between the accuracy of the output and the required computing time. A threshold grid size for real-time computational fluid dynamic simulations is identified, and the implications of simplifying existing field fire models by turning off sub-models are assessed. In addition, a temperature correction for two zone models based on the conservation of energy of the hot layer is introduced, to account for spatial variations of temperature in the near field of the fire. The main conclusions are that real-time fire simulations with spatial resolution are possible and that it is not necessary to solve all fine-scale physics to reproduce temperature measurements accurately. There remains, however, a gap in performance between computational fluid dynamic models and zone models that must be explored to achieve faster-than-real-time fire simulations.


1998 ◽  
Vol 376 ◽  
pp. 149-182 ◽  
Author(s):  
MICHAEL B. MACKAPLOW ◽  
ERIC S. G. SHAQFEH

The sedimentation of fibre suspensions at low Reynolds number is studied using two different, but complementary, numerical simulation methods: (1) Monte Carlo simulations, which consider interparticle hydrodynamic interactions at all orders within the slender-body theory approximation (Mackaplow & Shaqfeh 1996), and (ii) dynamic simulations, which consider point–particle interactions and are accurate for suspension concentrations of nl3=1, where n and l are the number density and characteristic half-length of the fibres, respectively. For homogeneous, isotropic suspensions, the Monte Carlo simulations show that the hindrance of the mean sedimentation speed is linear in particle concentration up to at least nl3=7. The speed is well predicted by a new dilute theory that includes the effect of two-body interactions. Our dynamic simulations of dilute suspensions, however, show that interfibre hydrodynamic interactions cause the spatial and orientational distributions to become inhomogeneous and anisotropic. Most of the fibres migrate into narrow streamers aligned in the direction of gravity. This drives a downward convective flow within the streamers which serves to increase the mean fibre sedimentation speed. A steady-state orientation distribution develops which strongly favours fibre alignment with gravity. Although the distribution reaches a steady state, individual fibres continue to rotate in a manner that can be qualitatively described as a flipping between the two orientations aligned with gravity. The simulation results are in good agreement with published experimental data.


1993 ◽  
Vol 321 ◽  
Author(s):  
M. Li ◽  
W. L. Johnson ◽  
W. A. Goddard

ABSTRACTThermodynamic properties, structures, defects and their configurations of a two-dimensional Lennard-Jones (LJ) system are investigated close to crystal to glass transition (CGT) via molecular dynamics simulations. The CGT is achieved by saturating the LJ binary arrays below glass transition temperature with one type of the atoms which has different atomic size from that of the host atoms. It was found that for a given atomic size difference larger than a critical value, the CGT proceeds with increasing solute concentrations in three stages, each of which is characterized by distinct behaviors of translational and bond-orientational order correlation functions. An intermediate phase which has a quasi-long range orientational order but short range translational order has been found to exist prior to the formation of the amorphous phase. The destabilization of crystallinity is observed to be directly related to defects. We examine these results in the context of two dimensional (2D) melting theory. Finite size effects on these results, in particular on the intermediate phase formation, are discussed.


2002 ◽  
Vol 14 (36) ◽  
pp. 8463-8479 ◽  
Author(s):  
J B Pendry ◽  
S Anantha Ramakrishna
Keyword(s):  

1977 ◽  
Vol 55 (24) ◽  
pp. 2169-2179 ◽  
Author(s):  
J. E. Sipe

An improved derivation is given of the macroscopic electrodynamic equations for dielectric solids of finite size composed of molecules with a given polarizability, α = α(ω), interacting only via the retarded dipole–dipole coupling. We present a derivation of the constitutive relations for both crystalline and amorphous solids, which is not based on an expansion in powers of α, and in which the radiative reaction forces are carefully taken into account. The spatially varying density and pair correlation function of an amorphous solid, defined with the help of spatial averaging procedures, are shown to satisfy an integral 'counting' relation, which puts a condition on any physically consistent model of an amorphous solid. In the absence of dissipative damping, a medium is shown to be characterized by a real, in general spatially varying, dielectric constant. For solids of uniform density, crystalline or amorphous, we obtain the standard result that inside such a medium light propagates without scattering. For amorphous solids with varying density, the theory forms the basis of the macroscopic theory of light scattering from density in-homogeneities.


The attention of mathematicians was first called to the subject of the present paper by a memoir of Helmholtz’s in 1868, on “Discontinuous Fluid Motion.” In discussing the steady motion of liquids past salient edges of fixed obstacles, it is found that the assumptio of continuity of the motion leads to negative pressures in the liquid. Helmholtz showed, in the paper above-mentioned, that some cases of this kind could be solved by assuming a surface of discontinuity, on one side of which the liquid is at rest, and he gave a mathematical solution of one case where the motion is in two dimensions.


1. The problem of determining the possible modes of stationary oscillation for a compressible fluid, moving with a steady velocity which is not constant, usually presents great difficulties. One case which is to some extent amenable to analysis is that of uniform radial flow in two dimensions, where the undisturbed paths of the fluid particles are straight lines radiating from a common point or source. The term “source” is here used somewhat loosely, for in the solution which will be given it is found that the fluid density attains unreal values inside a certain circle having its centre at this common point. It is well known that in radial flow two systems of velocity are possible to a compressible fluid—namely, either (i) zero velocity at r = ∞, and an increasing but limited velocity as the radial distance from the source decreases ( i. e. , a modified “perfect fluid” motion); or (ii) the maximum possible velocity at infinity (corresponding with zero pressure and density), and a decreasing speed—also limited—as r decreases. This type of flow is peculiar to compressible fluids.


Author(s):  
Kazuyoshi Matsuzaki ◽  
Mizue Munekata ◽  
Hideki Ohba

The purpose of this study is to investigate the effect of the turbulent structure of the swirling flows on the particle motions using numerical simulation. In this work, we deal with the swirling turbulent flows in an axially rotating pipe because of focusing on the influence of swirl effect on the particle motions. Direct numerical simulation (DNS) of gas-particle turbulent swirling flows in the axially rotating pipe at the Reynolds number 180, based on the friction velocity and the pipe radius, and the rotating ratios 0.25 and 0.3 based on the bulk velocity was performed. Particle motions were treated by a Lagragian method with inter-particle collisions calculated by a deterministic method. In order to investigate the influence of swirl effect on the particle motions in detail, the one-way method in which fluid motion is not affected by particles is adopted. In particular, the effect of the inter-particle collisions on particle motions was carefully investigated because it is considered that particles accumulate near the wall due to the centrifugal force and local particle concentration is very high in the region.


Volume 3 ◽  
2004 ◽  
Author(s):  
Tov Elperin ◽  
Andrew Fominykh ◽  
Zakhar Orenbakh

In this study we considered mass transfer in a binary system comprising a stationary fluid dielectric sphere embedded into an immiscible dielectric liquid under the influence of an alternating electric field. Fluid sphere is assumed to be solvent-saturated so that an internal resistance to mass transfer can be neglected. Mass flux is directed from a fluid sphere to a host medium, and the applied electric field causes a creeping flow around the sphere. Droplet deformation under the influence of the electric field is neglected. The problem is solved in the approximations of a thin concentration boundary layer and finite dilution of a solute in the solvent. The thermodynamic parameters of a system are assumed constant. The nonlinear partial parabolic differential equation of convective diffusion is solved by means of a generalized similarity transformation, and the solution is obtained in a closed analytical form for all frequencies of the applied electric field. The rates of mass transfer are calculated for both directions of fluid motion — from the poles to equator and from the equator to the poles. Numerical calculations show essential (by a factor of 2–3) enhancement of the rate of mass transfer in water droplet–benzonitrile and droplet of carbontetrachloride–glycerol systems under the influence of electric field for a stagnant droplet. The asymptotics of the obtained solutions are discussed.


2019 ◽  
Vol 86 (5) ◽  
Author(s):  
Alireza Bayat ◽  
Stavros Gaitanaros

This work examines elastic wave propagation phenomena in open-cell foams with the use of the Bloch wave method and finite element analysis. Random foam topologies are generated with the Surface Evolver and subsequently meshed with Timoshenko beam elements, creating open-cell foam models. Convergence studies on band diagrams of different domain sizes indicate that a representative volume element (RVE) consists of at least 83 cells. Wave directionality and energy flow features are investigated by extracting phase and group velocity plots. Explicit dynamic simulations are performed on finite size domains of the considered foam structure to validate the RVE results. The effect of topological disorder is studied in detail, and excellent agreement is found between the wave behavior of the random foam and that of both the regular and perturbed Kelvin foams in the low-frequency regime. In higher modes and frequencies, however, as the wavelengths become smaller, disorder has a significant effect and the deviation between regular and random foam increases significantly.


Sign in / Sign up

Export Citation Format

Share Document