Abstract
A multiscale computational approach was developed to simulate reactive compatibilization of an immiscible binary blend. Simulation results for the reaction kinetics are consistent with the theoretical analyses for the diffusion-dominated regime. Furthermore, a decrease in the pair density at later times was found.
Original language | English (US) |
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Pages (from-to) | 9044-9052 |
Number of pages | 9 |
Journal | Journal of Chemical Physics |
Volume | 118 |
Issue number | 19 |
DOIs | |
State | Published - May 15 2003 |
All Science Journal Classification (ASJC) codes
- General Physics and Astronomy
- Physical and Theoretical Chemistry