Affiliation:
1. AGH Institute of Computer Science, Al.Mickiewicza 30, 30-059 Kraków, Poland
2. Minnesota Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55415-1227, USA
Abstract
We investigate the role played by conservative forces in dissipative particle dynamics (DPD) simulation of single-component and binary fluids. We employ equations from kinetic theory for matching the coefficients of DPD interparticle force to the macroscopic properties of fluid such as: density, temperature, diffusion coefficient, kinematic viscosity and sound velocity. The sound velocity c is coupled with scaling factor π1 of conservative component of the DPD collision operator. Its value sets up an upper limit on the mass S of a single particle in DPD fluid. The Kirkwood–Alder fluid–solid transition is observed for a sufficiently large S. We emphasize the role of the scaling factor π12 for particles of different types in simulating phase separation in binary fluids. The temporal growth of average domain size R(t) in the phase separation process depends on the value of immiscibility coefficient Δ = π12 - π1. For small immiscibility, R (t) ∝ tβ, where β ≈ 1/2 for R (t) < R H and β ≈ 2/3 for R (t) > R H , R H is the hydrodynamic length. Finally, both phases separate out completely. For larger immiscibility, R(t) increases exponentially at the beginning of simulation, while finally the domain growth process becomes marginal. We also observe the creation of emulsion-like structures. This effect results from an increase of the surface tension on the two-phase interface along with increasing immiscibility.
Publisher
World Scientific Pub Co Pte Lt
Subject
Computational Theory and Mathematics,Computer Science Applications,General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics
Cited by
46 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献