Structural and electronic properties of small Cun clusters using generalized-gradient approximations within density functional theory

Journal of Chemical Physics

Volumn 109, Issue 16, 1998, Pages 6626-6630

  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

EID: 0001065723     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477313     Document Type: Article

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