Authors: Theodore Charles III
VASP can be used to run various material simulations and molecular dynamics. VASP uses DFT with both LGA and GGA approximation-based pseudopotentials to calculate various material properties.
Comments: 3 Pages.
[v1] 2012-01-31 00:20:44
Unique-IP document downloads: 469 times
Add your own feedback and questions here:
You are equally welcome to be positive or negative about any paper but please be polite. If you are being critical you must mention at least one specific error, otherwise your comment will be deleted as unhelpful.