Development of an accurate molecular mechanics model for buckling behavior of multi-walled carbon nanotubes under axial compression

Published 2016 View Full Article

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Title
Development of an accurate molecular mechanics model for buckling behavior of multi-walled carbon nanotubes under axial compression
Authors
Keywords
Nanomechanics, Carbon nanotubes, Axial buckling, Molecular mechanics model, Density functional theory
Journal
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 65, Issue -, Pages 43-60
Publisher
Elsevier BV
Online
2016-02-16
DOI
10.1016/j.jmgm.2016.02.001

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