| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1560512 | Computational Materials Science | 2014 | 7 Pages |
Abstract
Charge density differences show no chemical bonding formation for HH, HeHe, OO, and CC pairs in perfect Be. Binding energies indicate that both OO/CC pairs are attractive, while HH/HeHe pairs exhibit weak repulsion.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Pengbo Zhang, Jijun Zhao,