Computing accurate surface energies and the importance of electron self-energy in metal/metal-oxide adhesion

Surface Science

Volumn 520, Issue 1-2, 2002, Pages

  Mattsson, A E ^a   Jennison, D R ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

Adhesion; Aluminum oxide; Density functional calculations; Jellium models; Palladium; Surface energy

Indexed keywords

ADHESION; ALUMINA; APPROXIMATION THEORY; CARRIER CONCENTRATION; INTERFACES (MATERIALS); PALLADIUM; POLARIZATION; PROBABILITY DENSITY FUNCTION;

GENERALIZED GRADIENT APPROXIMATION (GGA);

INTERFACIAL ENERGY;

EID: 0037145780     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02209-4     Document Type: Article

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