Molecular dynamics simulation of non-contact atomic force microscopy of self-assembled monolayers on Au(111)

Nanotechnology

Volumn 15, Issue 5, 2004, Pages 710-715

  Bat Uul, B ^a   Fujii, S ^a   Shiokawa, T ^a   Ohzono, T ^a   Fujihira, M ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; CANTILEVER BEAMS; CORRUGATED METAL; GOLD COMPOUNDS; IMAGE PROCESSING; MOLECULAR DYNAMICS; MONOLAYERS; NATURAL FREQUENCIES; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; SEMICONDUCTOR MATERIALS; TITANIUM OXIDES; VAN DER WAALS FORCES;

CONTINUUM GOLD SUBSTRATE; CORRUGATION AMPLITUDE; TOPOGRAPHIC IMAGES;

GOLD;

EID: 2642568453     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/15/5/052     Document Type: Article

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