From many monomers to many polymers: Soft ellipsoid model for polymer melts and mixtures

We present an extremely efficient and rather general model in which whole polymer chains are represented as soft particles. The particles are characterized by their overall sizes and shapes, as given by the conformations of the underlying chains. The probability of occurrence of a particle with a given size determines its internal free energy. The density of monomers within each particle is calculated from all conformations that have the same size. The interaction between two particles is taken to be proportional to the spatial overlap of their monomer density distributions. When a large number of such particles are brought into contact, as is the case for a polymer melt, the interactions between the particles force them to shrink and modify the equilibrium size distribution. We show by simulations that this model leads to a Gaussian statistics of the chains in melt. Since the internal degrees of freedom of a chain are integrated out, a large number (of order 104) of long (e.g., N=100) chains can be simul...

[1]  T. Tervoort,et al.  Bimodality in the spatial segment density distribution of Gaussian chains , 1996 .

[2]  Kurt Binder,et al.  Phase separation of polymer mixtures in the presence of solvent , 1988 .

[3]  Andrea J. Liu,et al.  Entropic Corrections to the Flory-Huggins Theory of Polymer Blends: Architectural and Conformational Effects , 1994 .

[4]  Bates,et al.  Molecular weight scaling in critical polymer mixtures. , 1992, Physical review letters.

[5]  S. Whittington Numerical methods for polymeric systems , 1998 .

[6]  P. Gennes Scaling Concepts in Polymer Physics , 1979 .

[7]  K. Binder,et al.  Critical properties of the Flory–Huggins lattice model of polymer mixtures , 1987 .

[8]  Hiromi Yamakawa,et al.  Modern Theory of Polymer Solutions , 1971 .

[9]  I. Lifshitz,et al.  The kinetics of precipitation from supersaturated solid solutions , 1961 .

[10]  The effects of chain conformations on the thermodynamics of polymeric systems: A mean-field theory , 1996 .

[11]  W. Selke,et al.  Monte Carlo and molecular dynamics of condensed matter systems , 1997 .

[12]  M. Lacasse,et al.  Efficient continuum model for simulating polymer blends and copolymers , 1996 .

[13]  K. Binder Monte Carlo and molecular dynamics simulations in polymer science , 1995 .

[14]  K. Binder,et al.  Spinodal decomposition of polymer mixtures : a Monte Carlo simulation , 1991 .

[15]  T. Vilgis,et al.  Screening of interactions in homopolymer blends and in diblock copolymer systems , 1990 .

[16]  John W. Cahn,et al.  On Spinodal Decomposition , 1961 .

[17]  R. Roe Computer simulation of polymers , 1991 .

[18]  G. Grest,et al.  Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation , 1990 .