Molecular dynamics simulation of non-contact atomic force microscopy of an ordered monolayer consisting of single united atoms chemisorbed strongly on a continuum substrate

Applied Surface Science

Volumn 210, Issue 1-2 SPEC., 2003, Pages 117-122

  Shiokawa, T ^a   Ohzono, T ^a   Fujihira, M ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Energy dissipation; Molecular dynamics simulation; Non contact atomic force microscopy; Self assembled monolayers

Indexed keywords

ATOMIC FORCE MICROSCOPY; CHEMISORPTION; COMPUTER SIMULATION; ENERGY DISSIPATION; FREQUENCY MODULATION; MONOLAYERS; SURFACE PROPERTIES; ULTRAHIGH VACUUM;

SURFACE POTENTIAL;

MOLECULAR DYNAMICS;

EID: 0037474569     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(02)01490-3     Document Type: Conference Paper

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