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.
Original language | English (US) |
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Pages (from-to) | 493-505 |
Number of pages | 13 |
Journal | Journal of Computational and Applied Mathematics |
Volume | 231 |
Issue number | 2 |
DOIs | |
State | Published - Sep 15 2009 |
All Science Journal Classification (ASJC) codes
- Computational Mathematics
- Applied Mathematics