Systematic Coarse-Graining of a Polymer Blend:  Polyisoprene and Polystyrene.

The Iterative Boltzmann Inversion technique (also known as the Inverse Boltzmann Method) is generalized to polymer blends. We systematically optimize a mesoscale model against the structure of the blend. A polyisoprene-polystyrene blend is used as an example. Atomistic simulations of a blend of short chains in the miscible regime under melt conditions are taken as a starting point. We optimize the mesoscale model and study the onset of phase separation with increasing chain length. The mesoscale model phase separates at a chain length of 15 monomers where it was optimized, whereas the atomistic model shows only a preference of chains to aggregate to neighborhoods of like chains. We discuss the differences of the optimization between a blend and a homopolymer system in detail.

[2]  M. Ediger,et al.  Segmental and terminal dynamics in miscible polymer mixtures: Tests of the Lodge–McLeish model , 2003 .

[3]  Florian Müller-Plathe,et al.  Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. , 2002, Chemphyschem : a European journal of chemical physics and physical chemistry.

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

[5]  R. Koningsveld,et al.  Liquid–liquid phase separation in multicomponent polymer systems. XXVII. Determination of the pair-interaction function for polymer blends†‡ , 1997 .

[6]  R. Faller Coarse‐Grain Modeling of Polymers , 2007 .

[7]  Dirk Reith,et al.  Properties of Poly(isoprene) , 2003 .

[8]  Roland Faller,et al.  Crossover from Unentangled to Entangled Dynamics in a Systematically Coarse-Grained Polystyrene Melt , 2006 .

[9]  Roland Faller,et al.  Molecular dynamics of a polymer in mixed solvent: atactic polystyrene in a mixture of cyclohexane and N,N-dimethylformamide. , 2005, The journal of physical chemistry. B.

[10]  J. Ghosh,et al.  Simulations of glasses: multiscale modeling and density of states Monte-Carlo simulations , 2006 .

[11]  Florian Müller-Plathe,et al.  Scale-Hopping in Computer Simulations of Polymers , 2002 .

[12]  Dirk Reith,et al.  Deriving effective mesoscale potentials from atomistic simulations , 2002, J. Comput. Chem..

[13]  M. Pitsikalis,et al.  Miscible polyisoprene/polystyrene blends : Distinct segmental dynamics but homogeneous terminal dynamics , 2005 .

[14]  Roland Faller,et al.  Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study , 1999 .

[15]  Kurt Kremer,et al.  Simulation of polymer melts. I. Coarse‐graining procedure for polycarbonates , 1998 .

[16]  Roland Faller,et al.  Correlation of Static and Dynamic Inhomogeneities in Polymer Mixtures: A Computer Simulation of Polyisoprene and Polystyrene , 2004 .

[17]  Florian Müller-Plathe,et al.  Local Structure and Dynamics in Solvent-Swollen Polymers , 1996 .

[18]  R A Sayle,et al.  RASMOL: biomolecular graphics for all. , 1995, Trends in biochemical sciences.

[19]  William L. Jorgensen,et al.  Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene , 1990 .

[20]  Berk Hess,et al.  LINCS: A linear constraint solver for molecular simulations , 1997, J. Comput. Chem..

[21]  Dirk Reith,et al.  CG-OPT: A software package for automatic force field design , 2002 .

[22]  Roland Faller,et al.  Local Structure and Dynamics of Trans-polyisoprene oligomers , 2000 .

[23]  Berk Hess,et al.  GROMACS 3.0: a package for molecular simulation and trajectory analysis , 2001 .

[24]  H. Berendsen,et al.  Molecular dynamics with coupling to an external bath , 1984 .

[25]  Kurt Kremer,et al.  Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives , 2000 .

[26]  Roland Faller Automatic coarse graining of polymers , 2004 .

[27]  Roland Faller,et al.  Automatic parameterization of force fields for liquids by simplex optimization , 1999, J. Comput. Chem..

[28]  Qi Sun,et al.  Systematic coarse-graining of atomistic models for simulation of polymeric systems , 2005, Comput. Chem. Eng..

[29]  M. Pitsikalis,et al.  Dilute Polymer Blends: Are the Segmental Dynamics of Isolated Polyisoprene Chains Slaved to the Dynamics of the Host Polymer? , 2004 .