Atomic and electronic structure of Cu clusters on MgO

Surface Science

Volumn 402-404, Issue , 1998, Pages 413-417

  Musolino, V ^a,b   Selloni, A ^b   Car, R ^a,b  

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

^b UNIVERSITY OF GENEVA   (Switzerland)

Author keywords

Ab initio quantum chemical methods and calculations; Adhesion; Clusters; Copper; Density functional calculations; Growth; Low index single crystal surfaces; Magnesium oxides

Indexed keywords

ADHESION; ADSORPTION; BAND STRUCTURE; CORRELATION METHODS; CRYSTAL ATOMIC STRUCTURE; DIFFUSION IN SOLIDS; ELECTRONIC STRUCTURE; MAGNESIA; QUANTUM THEORY; RELAXATION PROCESSES; SINGLE CRYSTALS; SURFACE PHENOMENA;

DENSITY FUNCTIONAL THEORY;

COPPER;

EID: 0031631983     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)01014-5     Document Type: Article

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