| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1594541 | Solid State Communications | 2010 | 4 Pages |
Abstract
The bulk properties and relative stabilities of B–C structures are studied using both first-principles and molecular dynamics simulations that employ Tersoff potentials. The elastic properties of the B–C structures are deduced and some properties of random structures compared with possible crystalline counterparts.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Sifiso Musa Nkambule, J.E. Lowther,