Abstract
We present a computer simulation to study the phase separation behavior induced by polymerization in a binary system comprising polymer chains and reactive monomers. We examined the influence of interaction parameter between components and monomer concentration on the reaction-induced phase separation. The simulation results demonstrate that increasing interaction parameter (enthalpic effect) would accelerate phase separation, while entropic effect plays a key role in the process of phase separation. Furthermore, scanning electron microscopy observations illustrate identical morphologies as found in theoretical simulation. This study may enrich our comprehension of phase separation in polymer mixture.
Original language | English |
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Pages (from-to) | 263-269 |
Number of pages | 7 |
Journal | Chemical Physics Letters |
Volume | 685 |
DOIs | |
Publication status | Published - 2017 |
Externally published | Yes |
Keywords
- Conformation
- Enthalpic interaction
- Entropic effect
- Flory-Huggins interaction parameter
- Reaction-induced phase separation
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry