Metal/oxide adhesion energies from first-principles

Surface Science

Volumn 520, Issue 1-2, 2002, Pages 3-5

  Pacchioni, Gianfranco ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

Ab initio quantum chemical methods and calculations; Adhesion; Clusters; Density functional calculations; Growth; Interface states

Indexed keywords

ADHESION; APPROXIMATION THEORY; GROWTH (MATERIALS); INTERFACES (MATERIALS); PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

LOCAL DENSITY APPROXIMATION (LDA);

SURFACE REACTIONS;

EID: 0037145794     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02345-2     Document Type: Short Survey

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