Abstract
- Received 18 July 2005
DOI:https://doi.org/10.1103/PhysRevB.72.119902
©2005 American Physical Society
Erratum: Structures and electronic properties of platinum nitride by density functional theory [Phys. Rev. B 72, 035101 (2005)]
Jamal Uddin and Gustavo E. Scuseria
Phys. Rev. B 72, 119902 – Published 9 September 2005
