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Molecular Dynamics for Elastic and Plastic Deformation of a Single-Walled Carbon Nanotube Under Nanoindentation

✍ Scribed by Te-Hua, Fang; Sheng-Rui, Jian; Der-San, Chuu


Book ID
121223699
Publisher
Institute of Physics
Year
2004
Tongue
English
Weight
315 KB
Volume
21
Category
Article
ISSN
0256-307X

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✍ Shin-Pon JU; Meng-Hsiung WENG; Jenn-Sen LIN; Jian-Ming LU; Jee-Gong CHANG; Wen-H πŸ“‚ Article πŸ“… 2008 πŸ› Elsevier Science βš– 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