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)

Title
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)
Authors
Keywords
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Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 41, Issue 4, Pages 450-456
Publisher
Elsevier BV
Online
2007-06-19
DOI
10.1016/j.commatsci.2007.05.001

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