CROSS-SCALE NUMERICAL SIMULATIONS USING DISCRETE PARTICLE MODELS

Abstract We propose a concept for a homogenous computational model in carrying out cross-scale numerical experiments on liquids. The model employs the particle paradigm and comprises three types of simulation techniques: molecular dynamics (MD), dissipative particle dynamics (DPD) and smoothed particle hydrodynamics (SPH). With respect to the definition of the collision operator, this model may work in different hierarchical spatial and time scales as: MD in the atomistic scale, DPD in the mesoscale and SPH in the macroscale. The optimal computational efficiency of the three types of cross-scale experiments are estimated in dependence on: the system size N-where N is the number of particles-and the number of processors P employed for computer simulation. For the three-hierarchical-stage, as embodied in the MD-DPD-SPH model, the efficiency is proportional to N 8/7 but its dependence on P is different for each of the three types of cross-scale experiments. The problem of matching the different scales is dis...

[1]  P. Español,et al.  FLUID PARTICLE MODEL , 1998 .

[2]  L. Libersky,et al.  High strain Lagrangian hydrodynamics: a three-dimensional SPH code for dynamic material response , 1993 .

[3]  S. Zaleski,et al.  Lattice-gas models of phase separation: interfaces, phase transitions, and multiphase flow , 1994 .

[4]  J. Monaghan Smoothed particle hydrodynamics , 2005 .

[5]  J. Koelman,et al.  Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics , 1992 .

[6]  Workshop on Computational Studies of Interfacial Phenomena: Nanoscale to Mesoscale , 1998 .

[7]  A. Patera,et al.  Heterogeneous Atomistic-Continuum Representations for Dense Fluid Systems , 1997 .

[8]  N. Hadjiconstantinou Regular Article: Hybrid Atomistic–Continuum Formulations and the Moving Contact-Line Problem , 1999 .

[9]  Witold Dzwinel,et al.  Virtual particles and search for global minimum , 1997, Future Gener. Comput. Syst..

[10]  Peter V. Coveney,et al.  Using Dissipative Particle Dynamics to Model Binary Immiscible Fluids , 1997 .

[11]  Holian,et al.  Fracture simulations using large-scale molecular dynamics. , 1995, Physical review. B, Condensed matter.

[12]  Physics of fluids at low Reynolds numbers—a molecular approach , 1998 .

[13]  G. H. Ristow,et al.  GRANULAR DYNAMICS: A REVIEW ABOUT RECENT MOLECULAR DYNAMICS SIMULATIONS OF GRANULAR MATERIALS , 1995 .

[14]  P. Tamayo,et al.  Parallel Algorithms for Short-range Molecular Dynamics , 1995 .

[15]  David A. Yuen,et al.  Complex fluid-dynamical phenomena modeled by large-scale molecular-dynamics simulations , 1998 .

[16]  David A. Yuen,et al.  Macro-Scale Simulations Using Molecular Dynamics Method , 1995 .

[17]  David A. Yuen,et al.  Molecular Dynamics Simulations of RAYLEIGH-TAYLOR Instability , 1997 .