Erratum: Ab initio supercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors [Phys. Rev. B 77, 155206 (2008)]
Abstract
- Publication:
-
Physical Review B
- Pub Date:
- December 2008
- DOI:
- 10.1103/PhysRevB.78.239902
- Bibcode:
- 2008PhRvB..78w9902G
- Keywords:
-
- 71.15.Mb;
- 99.10.Cd;
- Density functional theory local density approximation gradient and other corrections;
- Errata