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                                       Details for article 6019 of 18303 found articles
 
 
  First-principles calculation of Cu(1 0 0)c(2 × 2)Cu3d surface alloy formation energy: Improvement by generalized gradient approximation
 
 
Title: First-principles calculation of Cu(1 0 0)c(2 × 2)Cu3d surface alloy formation energy: Improvement by generalized gradient approximation
Author: Asada, T.
Blügel, S.
Appeared in: Physica. B, Condensed matter
Paging: Volume 237-238 (1997) nr. C pages 2 p.
Year: 1997
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 6019 of 18303 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands