| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10707110 | Journal of Crystal Growth | 2012 | 10 Pages |
Abstract
⺠Crystal growth from solution has been studied using kinetic Monte Carlo simulations. ⺠Rate constants for transitions were derived from molecular dynamics simulations. ⺠Significant differences found between present and earlier kMC models. ⺠Nearest-neighbor approximation limits kMC to quantitative results. ⺠Low temperature kMC shows non-linear behavior inaccessible to MD simulations.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Anthony M. Reilly, Heiko Briesen,