Condensed Matter

   

Metal, Semiconductor, and Insulator Properties Calculated in Vasp

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.

Download: PDF

Submission history

[v1] 2012-01-31 00:20:44

Unique-IP document downloads: 563 times

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