Computing total energies in complex materials using charge self-consistent DFT + DMFT

Keep this discovery

Explore connections, maps & timelines

Park, Hyowon, Millis, Andrew J., Marianetti, Chris A.. 2014-12-01. Computing total energies in complex materials using charge self-consistent DFT + DMFT. https://doi.org/10.1103/physrevb.90.235103

Cite the original work for its findings. Save a collection to share your selection of sources.