[2] viXra:1201.0128 [pdf] submitted on 2012-01-30 15:34:13
Authors: Armando V.D.B. Assis
Comments: 86 pages. Portuguese.
This note collection is related to an analysis throughout the paper viXra:1112.0066.
Category: Condensed Matter
[1] viXra:1201.0120 [pdf] submitted on 2012-01-31 00:20:44
Authors: Theodore Charles III
Comments: 3 Pages.
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.
Category: Condensed Matter