Simulating squirmers with multiparticle collision dynamics

Multiparticle collision dynamics is a modern coarse-grained simulation technique to treat the hydrodynamics of Newtonian fluids by solving the Navier-Stokes equations. Naturally, it also includes thermal noise. Initially it has been applied extensively to spherical colloids or bead-spring polymers immersed in a fluid. Here, we review and discuss the use of multiparticle collision dynamics for studying the motion of spherical model microswimmers called squirmers moving in viscous fluids.Comment: 11 pages, 6 figures, open access articl

Multiparticle production at RHIC and LHC: a classical point of view

We report results of our ongoing nonperturbative numerical study of a classical effective theory describing low-x partons in the central region of a heavy-ion collision. In particular, we give estimates of the initial transverse energies and multiplicities for a wide range of collision regimes, including those at RHIC and at LHC.Comment: Talk given at International Symposium for Multiparticle Dynamics, Tihany, Hungary, October 2000. LaTeX using sprocl.sty, 6 pages, figures part of the LaTeX fil

Thermostat for non-equilibrium multiparticle collision dynamics simulations

Multiparticle collision dynamics (MPC), a particle-based mesoscale simulation technique for com- plex fluid, is widely employed in non-equilibrium simulations of soft matter systems. To maintain a defined thermodynamic state, thermalization of the fluid is often required for certain MPC variants. We investigate the influence of three thermostats on the non-equilibrium properties of a MPC fluid under shear or in Poiseuille flow. In all cases, the local velocities are scaled by a factor, which is either determined via a local simple scaling approach (LSS), a Monte Carlo-like procedure (MCS), or by the Maxwell-Boltzmann distribution of kinetic energy (MBS). We find that the various scal- ing schemes leave the flow profile unchanged and maintain the local temperature well. The fluid viscosities extracted from the various simulations are in close agreement. Moreover, the numerically determined viscosities are in remarkably good agreement with the respective theoretically predicted values. At equilibrium, the calculation of the dynamic structure factor reveals that the MBS method closely resembles an isothermal ensemble, whereas the MCS procedure exhibits signatures of an adi- abatic system at larger collision-time steps. Since the velocity distribution of the LSS approach is non-Gaussian, we recommend to apply the MBS thermostat, which has been shown to produce the correct velocity distribution even under non-equilibrium conditions.Comment: 12 pages, 5 figures in Phys. Rev. E, 201

Recent results from heavy ion collisions

Systematic trends of baryon transport, chemical freeze-out, and kinetic freeze-out in high energy nuclear collisions are presented. Further measurements of particles with heavy flavors are proposed in order to shed light on collision dynamics at parton level.Comment: 8 pages, 4 figures (2 in ps, 2 in eps) talk given at XXXI International Symposium on Multiparticle Dynamics, Sep. 1-7, 2001, Datong China see http://ismd31.ccnu.edu.cn

Using the fractional interaction law to model the impact dynamics in arbitrary form of multiparticle collisions

Using the molecular dynamics method, we examine a discrete deterministic model for the motion of spherical particles in three-dimensional space. The model takes into account multiparticle collisions in arbitrary forms. Using fractional calculus we proposed an expression for the repulsive force, which is the so called fractional interaction law. We then illustrate and discuss how to control (correlate) the energy dissipation and the collisional time for an individual article within multiparticle collisions. In the multiparticle collisions we included the friction mechanism needed for the transition from coupled torsion-sliding friction through rolling friction to static friction. Analysing simple simulations we found that in the strong repulsive state binary collisions dominate. However, within multiparticle collisions weak repulsion is observed to be much stronger. The presented numerical results can be used to realistically model the impact dynamics of an individual particle in a group of colliding particles.Comment: 17 pages, 8 figures, 1 table; In review process of Physical Review

Stress Tensors of Multiparticle Collision Dynamics Fluids

Stress tensors are derived for the multiparticle collision dynamics algorithm, a particle-based mesoscale simulation method for fluctuating fluids, resembling those of atomistic or molecular systems. Systems with periodic boundary conditions as well as fluids confined in a slit are considered. For every case, two equivalent expressions for the tensor are provided, the internal stress tensor, which involves all degrees of freedom of a system, and the external stress, which only includes the interactions with the confining surfaces. In addition, stress tensors for a system with embedded particles are determined. Based on the derived stress tensors, analytical expressions are calculated for the shear viscosity. Simulations illustrate the difference in fluctuations between the various derived expressions and yield very good agreement between the numerical results and the analytically derived expression for the viscosity

On kinematics and dynamics of independent pion emission

Multiparticle boson states, proposed recently for 'independently' emitted pions in heavy ion collisions, are reconsidered in standard second quantized formalism and shown to emerge from a simplistic chaotic current dynamics. Compact equations relate the density operator, the generating functional of multiparticle counts, and the correlator of the external current to each other. 'Bose-Einstein-condensation' is related to the external pulse. A quantum master equation is advocated for future Monte-Carlo simulations.Comment: 10 pages LaTeX, Sec.7 adde