Simulation of the first stage of oxide formation on Al(1 1 1)

Surface Science

Volumn 521, Issue 1-2, 2002, Pages

  Zhdanov, Vladimir P ^a,b   Kasemo, Bengt ^a  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

Aluminum; Low index single crystal surfaces; Monte Carlo simulations; Oxidation; Oxygen

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; ELASTIC MODULI; GROUND STATE; MONTE CARLO METHODS; NUCLEATION; OXIDATION; SINGLE CRYSTALS;

LOW INDEX SINGLE CRYSTAL SURFACES;

ALUMINUM;

EID: 0037058792     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02331-2     Document Type: Article

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