| Phases of Polonium via Density Functional Theory |
| English |
| Verstraete, Matthieu [Université de Liège - ULg > Département de physique > Physique des matériaux et nanostructures >] |
| 2010 |
| Physical Review Letters |
| American Physical Society |
| 104 |
| 035501 |
| International |
| 0031-9007 |
| 1079-7114 |
| Ridge |
| NY |
| [en] polonium ; density functional theory ; thermodynamics |
| nanomat |
| Researchers |
| http://hdl.handle.net/2268/24597 |
| 10.1103/PhysRevLett.104.035501 |