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juDFT - Home of the DFT codes in Juelich | Codes / KKRnano

From juDFT - Home of the DFT codes in Juelich

Codes: KKRnano

KKRnano
Massively parallel density-functional calculations for thousands of atoms based on the Korringa-Kohn-Rostocker (KKR) Green Function method
 

This program focuses in particular on structures beyond the strictly ordered ones, such as nanostructures, disordered solids, defects, interfaces, etc. and their electronic and magnetic properties.

Features:

Retrieved from http://www.judft.de/pm/index.php?n=Codes.KKRnano
Page last modified on October 08, 2012