Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics
Year: 1997
Type: article
Source: Computer Physics Communications
Authors: Michel Bockstedte, Alexander Kley, Jörg Neugebauer, 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: green
OpenAlex ID: W2086633026