Tip models and force definitions in molecular dynamics simulations of scanning force microscopy

Surface Science

Volumn 540, Issue 2-3, 2003, Pages 497-503

  Trevethan, T ^a   Kantorovich, L ^a  

^a KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

Atomic force microscopy; Energy dissipation; Molecular dynamics

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; ENERGY DISSIPATION; MOLECULAR DYNAMICS;

ATOMIC RELAXATION;

SURFACE STRUCTURE;

EID: 0042561784     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00889-6     Document Type: Article

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