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Diffusion of copolymers composed of monomers with drastically different friction factors in copolymer/homopolymer blends

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4975022· OSTI ID:1352802
 [1];  [2];  [3]
  1. Univ. of Tennessee, Knoxville, TN (United States). Dept. of Chemistry
  2. Inst. Charles Sadron, Strasbourg (France). National Center for Scientific Research (CNRS). Univ. of Strasbourg
  3. Univ. of Tennessee, Knoxville, TN (United States). Dept. of Chemistry; Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Chemical Sciences Division

Copolymers are commonly used as interface modifiers that allow for the compatibilization of polymer components in a blend. For copolymers to function as a compatibilizer, they must diffuse through the matrix of the blend to the interface between the two blend components. The diffusivity of a copolymer in a blend matrix therefore becomes important in determining good candidates for use as compatibilizers. In this paper, coarse-grained Monte Carlo simulations using the bond fluctuation model modified with an overlap penalty have been developed to study the diffusive behavior of PS/PMMA random copolymers in a PMMA homopolymer blend. The simulations vary the connectivity between different monomers, the thermodynamic interactions between the monomers which manifest within a chain, and between copolymer and homopolymer matrix and define the monomer friction coefficient of each component independently, allowing for the determination of the combined effect of these parameters on copolymer chain diffusion. Finally, the results of this work indicate that PS-r-PMMA copolymer diffusion is not linearly dependent on the copolymer composition on a logarithmic scale, but its diffusion is a balance of the kinetics governed by the dominant motion of the faster styrene monomers and thermodynamics, which are governed by the concentration of styrene monomer within a given monomer’s local volume.

Research Organization:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Univ. of Tennessee, Knoxville, TN (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
Inst. Charles Sadron, Strasbourg (France)
Grant/Contract Number:
AC05-00OR22725
OSTI ID:
1352802
Alternate ID(s):
OSTI ID: 1361760
Journal Information:
Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 5 Vol. 146; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English

References (20)

Monte Carlo simulations of polymer dynamics: Recent advances journal January 1997
The Effect of Chain Architecture on the Dynamics of Copolymers in a Homopolymer Matrix: Lattice Monte Carlo Simulations using the Bond-Fluctuation Model journal October 2005
Structural aspects of a three-dimensional lattice model for the glass transition of polymer melts: a Monte Carlo simulation journal March 1994
Copolymerization. I. A Basis for Comparing the Behavior of Monomers in Copolymerization; The Copolymerization of Styrene and Methyl Methacrylate journal September 1944
Effect of added block copolymer on the phase-separation kinetics of a polymer blend. 2. Optical microscopic observations journal September 1991
Computer Simulation of Asymmetric Polymer Mixtures journal November 1995
Compatibilizing effect of random or block copolymer added to binary mixture of homopolymers journal November 1985
Composition and Temperature Dependence of Monomer Friction in Polystyrene/Poly(methyl methacrylate) Matrices journal July 2001
NMR Investigation of Segmental Dynamics in Disordered Styrene−Isoprene Tetrablock Copolymers journal October 2003
Prediction of Segmental and Global Dynamics in Disordered Styrene−Isoprene Tetrablock Copolymers journal December 2003
Dynamic Heterogeneity in Miscible Polymer Blends with Stiffness Disparity:  Computer Simulations Using the Bond Fluctuation Model journal November 2003
The Importance of Thermodynamic Interactions on the Dynamics of Multicomponent Polymer Systems Revealed by Examination of the Dynamics of Copolymer/Homopolymer Blends journal May 2008
Self-Concentrations and Effective Glass Transition Temperatures in Polymer Blends journal July 2000
Static and dynamic properties of two-dimensional polymer melts journal January 1990
The effect of copolymer composition on the dynamics of random copolymers in a homopolymer matrix journal September 2006
A finite excluded volume bond-fluctuation model: Static properties of dense polymer melts revisited journal January 2009
Scale-free center-of-mass displacement correlations in polymer melts without topological constraints and momentum conservation: A bond-fluctuation model study journal June 2011
Interdiffusion and self‐diffusion in polymer mixtures: A Monte Carlo study journal February 1991
Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times journal November 1991
The influence of the cooling rate on the glass transition and the glassy state in three-dimensional dense polymer melts: a Monte Carlo study journal March 1993