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A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

โœ Scribed by Yu Wang; Daining Fang; Ai Kah Soh; Bin Liu

Publisher
The Chinese Society of Theoretical and Applied Mechanics; Institute of Mechanics, Chinese Academy of Sciences
Year
2007
Tongue
English
Weight
460 KB
Volume
23
Category
Article
ISSN
0567-7718

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โœ Shin-Pon JU; Meng-Hsiung WENG; Jenn-Sen LIN; Jian-Ming LU; Jee-Gong CHANG; Wen-H ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science โš– 371 KB

Molecular dynamics simulation was carried out to investigate the behavior of (5,5) and (10,10) armchair carbon nanotubes in water under tensile loading. The water molecules inside a nanoscale tube, unlike inside a bulk tube, have a confined effect. The local density distributions of oxygen and hydro