Ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations

By N. Mosey, Emily A. Carter. 2007

199 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Inorganic Chemistry

View Paper: https://www.semanticscholar.org/paper/873edc00382a2f117aa60a3cd7daa8fe05f9efa3

Citations in the corpus

• Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems (2013, unknown): “[114].”