Simulation of nanoscale peeling and adhesion of single-walled carbon nanotube on graphite surface

e-Journal of Surface Science and Nanotechnology

Volumn 6, Issue , 2008, Pages 72-78

  Sasaki, Naruo ^a   Toyoda, Arihiro ^a   Itamura, Noriaki ^a   Miura, Kouji ^b  

^a SEIKEI UNIVERSITY   (Japan)

^b AICHI UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Adhesion; Atomic force microscopy; Carbon nanotube; Computer simulations; Molecular mechanics simulations; Peeling; Physical adsorption; Theory of elasticity

Indexed keywords

ADHESION; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; ELASTICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PEELING;

MOLECULAR MECHANICS SIMULATIONS; PHYSICAL ADSORPTION;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 40049096160     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2008.72     Document Type: Article

References (10)