Correcting density functional theory for accurate predictions of compound enthalpies of formation: Fitted elemental-phase reference energies
Year: 2012
Type: article
Source: Physical Review B
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: U.S. Department of Energy
OpenAlex ID: W2065382771
