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) |
|---|---|
| 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