Molecular dynamics (MD) simulations of the dependence of C–C bond lengths and bond angles on the tensile strain in single-wall carbon nanotubes (SWCNT)

✍ Scribed by Paras M. Agrawal; B.S. Sudalayandi; L.M. Raff; R. Komanduri

• Book ID: 116374859
• Publisher: Elsevier Science
• Year: 2008
• Tongue: English
• Weight: 400 KB
• Volume: 41
• Category: Article
• ISSN: 0927-0256
• DOI: 10.1016/j.commatsci.2007.05.001