Nonlocal van der Waals density functional made simple and efficient

By R. Sabatini, T. Gorni, Stefano de Gironcoli. 2013

491 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics

View Paper: https://www.semanticscholar.org/paper/44dd99e09d73f61c438f3cef419ffea7ac88cc8f

Citations in the corpus

• A foundation model for atomistic materials chemistry. (2023, unknown): “Common approximations in DFT, such as PBE ( 22 ), cannot capture such long-ranged interactions, motivating the use of additive non-local corrections, such as DFT-D3 ( 41 ) or rVV10 ( 128 ).”