Mechanical Behavior of Single-Walled Car
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Shin-Pon JU; Meng-Hsiung WENG; Jenn-Sen LIN; Jian-Ming LU; Jee-Gong CHANG; Wen-H
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Article
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2008
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Elsevier Science
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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