Article ID Journal Published Year Pages File Type
1595781 Solid State Communications 2008 4 Pages PDF
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
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