Adatom self-diffusion processes on (001) copper surface by molecular dynamics

Surface Science

Volumn 347, Issue 3, 1996, Pages 376-386

  Evangelakis, G A ^a   Papanicolaou, N I ^a  

^a UNIVERSITY OF IOANNINA   (Greece)

Author keywords

Adatoms; Copper; Molecular dynamics simulation; Surface diffusion; Vibrations of adsorbed atoms

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; ATOMS; DIFFUSION; MOLECULAR DYNAMICS; SURFACES;

ADATOM SELF DIFFUSION; ARRHENIUS BEHAVIOR; COPPER SURFACE; MOLECULAR DYNAMICS SIMULATION; MULTIPLE HOPPING; TRAJECTORY ANALYSIS;

COPPER;

EID: 0030083868     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)00991-4     Document Type: Article

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