To use all functions of this page, please activate cookies in your browser.
With an accout for my.chemeurope.com you can always see everything at a glance – and you can configure your own website and individual newsletter.
- My watch list
- My saved searches
- My saved topics
- My newsletter
Vienna Ab-initio Simulation Package
The Vienna Ab-initio Simulation Package, better known as VASP (or alternatively VAMP), is a package for performing ab initio quantum mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. VASP is based on CASTEP initially written by Mike Payne at MIT, which was brought to the University of Vienna in Vienna, Austria in July 1989 by Jürgen Hafner. The main program was written by himself, Jürgen Furthmüller, who joined the group at the Institut für Materialphysik in January 1993, and Georg Kresse.
|This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Vienna_Ab-initio_Simulation_Package". A list of authors is available in Wikipedia.|