Molecular dynamics study of effects of intertube spacing on sliding behaviors of multi-walled carbon nanotube

Computational Materials Science

Volumn 50, Issue 3, 2011, Pages 971-974

  Song, Hai Yang ^a   Zha, Xin Wei ^a  

^a XI AN UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

Carbon nanotube; Molecular dynamics simulation; Sliding behavior

Indexed keywords

BOND-ORDER POTENTIAL; CARBON ATOMS; LENNARD-JONES POTENTIAL; LOAD TRANSFER; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SLIDING BEHAVIOR; TRIPLE-WALLED CARBON NANOTUBE; TUBE LENGTH;

CARBON NANOTUBES; CHEMICAL SENSORS; DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; TUBES (COMPONENTS); WALLS (STRUCTURAL PARTITIONS);

MULTIWALLED CARBON NANOTUBES (MWCN);

EID: 78650712147     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.10.035     Document Type: Article

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