Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Sep 08, 2014
- Source ID
- 10.1103/physrevb.90.125114
Entities
People
- Andrew J. Millis
- Chris A. Marianetti
- Hung T. Dang
- Xinyuan Ai
Organizations
- Defense Advanced Research Projects Agency
- National Science Foundation
- United States Department of Energy