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About this Materials Science article
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) by Paras M. Agrawal; B.S. Sudalayandi; L.M. Raff; R. Komanduri is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Paras M. Agrawal; B.S. Sudalayandi; L.M. Raff; R. Komanduri
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0927-0256)
- Published
- 2008
- Language
- EN
- Field
- Materials Science (Physical Sciences)
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