| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 4641187 | Journal of Computational and Applied Mathematics | 2009 | 13 Pages |
Abstract
We study the stability of boundary conditions for molecular dynamics simulations. A general stability criterion is established. We first consider a one-dimensional model with nearest neighbor interaction and multiple-neighbor interactions. We then generalize the results to more realistic models in 3D with nonlinear atomic interaction.
Related Topics
Physical Sciences and Engineering
Mathematics
Applied Mathematics
Authors
Xiantao Li,