Accurate treatment of solids with the HSE screened hybrid

By T. M. Henderson, Joachim A. Paier, Gustavo E. Scuseria. 2011

287 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/cf3832f180e4584dd6dd6e8ba6e8697b214c102e

Citations in the corpus

• A foundation model for atomistic materials chemistry. (2023, unknown): “…developments in DFT are beginning to supersede it by achieving improved accuracy at comparable computational cost ( 103, 104 ), and methods beyond DFT such as hybrid functionals ( 105 ) and the random phase approximation ( 106 ) improve upon this even further but at much larger computational cost.”