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Molecular Dynamics Simulation Study of Carbon Nanotube Welding under Electron Beam Irradiation

โœ Scribed by Jang, Inkook; Sinnott, Susan B.; Danailov, Daniel; Keblinski, Pawel


Book ID
120800740
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
215 KB
Volume
4
Category
Article
ISSN
1530-6984

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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