Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory
Year: 1994
Type: article
Source: Computer Physics Communications
Authors: Roland Stumpf, Matthias Scheffler
Institution: Fritz Haber Institute of the Max Planck Society
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2023667403