Erratum: Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles [Phys. Rev. Lett. 114, 176401 (2015)]
Abstract
- Publication:
-
Physical Review Letters
- Pub Date:
- February 2018
- DOI:
- 10.1103/PhysRevLett.120.059901
- Bibcode:
- 2018PhRvL.120e9901Z