Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters

Surface Science

Volumn 446, Issue 1-2, 2000, Pages 31-45

  Baletto, F ^a   Mottet, C ^b   Ferrando, R ^a  

^a UNIVERSITY OF GENOA   (Italy)

^b CAMPUS DE LUMINY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEPOSITION; DIFFUSION; GOLD; GROWTH (MATERIALS); SILVER; SURFACE STRUCTURE; THERMAL EFFECTS;

ADATOM; NUDGED ELASTIC BAND METHOD; SURFACE DIFFUSION;

MOLECULAR DYNAMICS;

EID: 0034140260     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)01058-4     Document Type: Article

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