| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561767 | Computational Materials Science | 2012 | 4 Pages |
Abstract
⺠Nanographite clusters without point defects and with small number of atoms in the layer (up to 50) are not stable. ⺠The tendency to decrease of interlayer distance in nanographite with increase of number of atoms in a layer is observed. ⺠Saturation of nanoclusters edges by hydrogen atoms results in decrease of interlayer interaction energy.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Olexandr Yanovsky, Olga Ananina, Pavel Butrimov,