Theoretical simulation of atomic-scale peeling of single-walled carbon nanotube from graphite surface

e-Journal of Surface Science and Nanotechnology

Volumn 4, Issue , 2006, Pages 133-137

  Sasaki, Naruo ^a   Toyoda, Arihiro ^a   Saitoh, Hirooki ^a   Itamura, Noriaki ^a   Ohyama, Masaya ^a,b   Miura, Kouji ^c  

^a SEIKEI UNIVERSITY   (Japan)

^b AICHI UNIVERSITY OF EDUCATION   (Japan)

^c UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Adhesion; Carbon nanotube; Covalent bond; Friction; Graphite; Molecular mechanics; Physical adsorption; Van der Waals interaction

Indexed keywords

COMPUTER SIMULATION; GRAPHITE; PEELING; SURFACE STRUCTURE; VAN DER WAALS FORCES;

ATOMIC-SCALE PEELING; CARBON ATOMS; GRAPHITE SURFACES; MOLECULAR MECHANICS SIMULATION;

CARBON NANOTUBES;

EID: 31344457246     PISSN: 13480391     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2006.133     Document Type: Conference Paper

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