Molecular dynamics simulation of tensile elongation of carbon nanotubes: Temperature and size effects

Title
Molecular dynamics simulation of tensile elongation of carbon nanotubes: Temperature and size effects
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 79, Issue 15, Pages -
Publisher
American Physical Society (APS)
Online
2009-04-24
DOI
10.1103/physrevb.79.155436

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