Abstract
We introduce a coarse-grained molecular dynamics method. This approach is suitable for the numerical simulation of the evolution of large ensembles of interacting particles over macroscopic time scales. We report an application of the method to nonequilibrium chemically reactive systems. We obtain the nonequilibrium distributions of the reactants during the reaction which exhibits nonlinear behavior.
| Original language | English |
|---|---|
| Pages (from-to) | 634-637 |
| Number of pages | 4 |
| Journal | Physical Review Letters |
| Volume | 55 |
| Issue number | 6 |
| DOIs | |
| State | Published - 1985 |
| Externally published | Yes |
Fingerprint
Dive into the research topics of 'Nonequilibrium distributions in reactive systems'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver