A first principles study of small Cun clusters based on local-density and generalized-gradient approximations to density functional theory

Computational Materials Science

Volumn 10, Issue 1-4, 1998, Pages 463-467

  Massobrio, Carlo ^a   Pasquarello, Alfredo ^b,c   Dal Corso, Andrea ^b  

^a INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^b INSTITUT ROMAND DE RECHERCHE NUMÉRIQUE EN PHYSIQUE DES MATÉRIAUX IRRMA   (Switzerland)

^c UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; QUANTUM THEORY;

CLUSTERS; DENSITY FUNCTIONAL THEORY;

COPPER;

EID: 0031998845     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00124-9     Document Type: Article

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