Work

Transition-metal oxides in the self-interaction–corrected density-functional formalism

Year: 1990

Type: article

Source: Physical Review Letters

DOI: 10.1103/physrevlett.65.1148

Authors: A. Svane, O. Gunnarsson

Institutions: Aarhus University, Max Planck Institute for Solid State Research

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2084966942

FWCI: 16.77

Cites: 27

Cited by: 654

Related to: 10