A PERIDYNAMICS FORMULATION BASED HIERARCHICAL MULTISCALE MODELING APPROACH BETWEEN CONTINUUM SCALE AND ATOMISTIC SCALE

In this paper, a multiscale modeling framework has been established between peridynamics and atomistic models. Peridynamics (PD) formulation is based on continuum theory implying nonlocal force based interactions. Peridynamics (PD) and molecular dynamics (MD) have similarities since both use nonlocal force based interaction. It means continuum points in PD and MD atoms are separated by finite distance and exert force upon each other. In this work PD based continuum model of epoxy polymer is defined by meshless Lagrangian particles. MD is coupled with PD based continuum model through a hierarchical multiscale modeling framework. In this framework, PD particles at coarse scale interact with fine scale PD particles by transferring pressure, displacements and velocities among each other. Based on the same hierarchical coupling method, fine scale PD model is seamlessly interfaced with molecular model through an intermediate mesoscale region i.e. coarse-grain atomic model. At the end of this hierarchical downscaling, the information — such as deformation, energy and other important parameters — were captured in the atomistic region under the applied force at micro and macro regions. A two-dimensional plate of neat epoxy was considered for demonstration of such multiscale simulation platform. The region of interest in the 2D plate was interfaced with atomistic model by applying the proposed hierarchical coupling method. The results show reasonable consistency between PD and MD simulations.

[1]  Steven J. Plimpton,et al.  Implementing peridynamics within a molecular dynamics code , 2007, Comput. Phys. Commun..

[2]  R. Komanduri,et al.  Multiscale simulation from atomistic to continuum – coupling molecular dynamics (MD) with the material point method (MPM) , 2006 .

[3]  Harold S. Park,et al.  The bridging scale for two-dimensional atomistic/continuum coupling , 2005 .

[4]  Guirong Liu,et al.  A LOCAL RADIAL POINT INTERPOLATION METHOD (LRPIM) FOR FREE VIBRATION ANALYSES OF 2-D SOLIDS , 2001 .

[5]  Guirong Liu,et al.  A point interpolation method for two-dimensional solids , 2001 .

[6]  Peter Gumbsch,et al.  On the continuum versus atomistic descriptions of dislocation nucleation and cleavage in nickel , 1995 .

[7]  D. Sulsky,et al.  A particle method for history-dependent materials , 1993 .

[8]  Z. Więckowski The material point method in large strain engineering problems , 2004 .

[9]  Zongmin Wu,et al.  Hermite-Birkhoff interpolation of scattered data by radial basis functions , 1992, Approximation Theory and its Applications.

[10]  T. Belytschko,et al.  A bridging domain method for coupling continua with molecular dynamics , 2004 .

[11]  Howard L. Schreyer,et al.  Fluid–membrane interaction based on the material point method , 2000 .

[12]  Edward H. Glaessgen,et al.  An embedded statistical method for coupling molecular dynamics and finite element analyses , 2009 .

[13]  Paul Steinmann,et al.  Studies of validity of the Cauchy–Born rule by direct comparison of continuum and atomistic modelling , 2006 .

[14]  Gregory J. Wagner,et al.  Coupling of atomistic and continuum simulations using a bridging scale decomposition , 2003 .

[15]  Richard B. Lehoucq,et al.  Peridynamics as an Upscaling of Molecular Dynamics , 2009, Multiscale Model. Simul..

[16]  J. Q. Broughton,et al.  Concurrent coupling of length scales: Methodology and application , 1999 .

[17]  Richard D. Hornung,et al.  Multiscale simulation using Generalized Interpolation Material Point (GIMP) method and Molecular Dynamics (MD) , 2006 .

[18]  Sandia Report,et al.  Peridynamics with LAMMPS: A User Guide v0.3 Beta , 2010 .

[19]  T. Belytschko,et al.  Element‐free Galerkin methods , 1994 .

[20]  H. Sun,et al.  COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds , 1998 .

[21]  Ronald E. Miller,et al.  The Quasicontinuum Method: Overview, applications and current directions , 2002 .

[22]  Christoph Lenzen,et al.  Coupling Molecular Dynamics and Continua with Weak Constraints , 2011, Multiscale Model. Simul..

[23]  Guirong Liu,et al.  A point interpolation meshless method based on radial basis functions , 2002 .

[24]  S. Silling,et al.  Deformation of a Peridynamic Bar , 2003 .