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  A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
 
 
Title: A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
Author: Haugk, M.
Elsner, J.
Heine, Th.
Frauenheim, Th.
Seifert, G.
Appeared in: Computational materials science
Paging: Volume 13 (1999) nr. 4 pages 13 p.
Year: 1999
Contents:
Publisher: Elsevier Science B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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 Koninklijke Bibliotheek - National Library of the Netherlands