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

โœ Scribed by Hai-Yang Song; Xin-Wei Zha


Book ID
116375848
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
681 KB
Volume
50
Category
Article
ISSN
0927-0256

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Molecular dynamics study of multi-walled
โœ C.C. Hwang; Y.C. Wang; Q.Y. Kuo; J.M. Lu ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 333 KB

The mechanical behavior of multi-walled carbon nanotubes (MWNTs), being fixed at both ends under uniaxial tensile loading, is investigated via the molecular dynamics (MD) simulation with the Tersoff interatomic potential. It is found that Young's modulus of the MWNTs is in the range between 0.85 and