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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)
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)
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)
Agrawal, P. M. (author) / Sudalayandi, B. S. (author) / Raff, L. M. (author) / Komanduri, R. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 41 ; 450-456
2008-01-01
7 pages
Article (Journal)
English
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