Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1595781 | Solid State Communications | 2008 | 4 Pages |
Abstract
We study the interaction between vacancies in a two-dimensional van der Waals crystal by molecular dynamics simulation. We find that the vacancy–vacancy interaction is attractive at short distances, but its binding energy is not enough to keep the pair bounded at the melting region where the vacancies are more likely to be created.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
L. Modesto, D.L.S. Júnior, J.N. Teixeira Rabelo, L. Cândido,