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
โฆ LIBER โฆ
Load transfer issues in the tensile and compressive behavior of multiwall carbon nanotubes
โ Scribed by G.A. Shen; S. Namilae; N. Chandra
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 582 KB
- Volume
- 429
- Category
- Article
- ISSN
- 0921-5093
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