Development of an accurate molecular mechanics model for buckling behavior of multi-walled carbon nanotubes under axial compression
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference37 articles.
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3. An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes;Xiao;Int. J. Solids Struct.,2005
4. Chirality- and size-dependent elastic properties of singlewalled carbon nanotubes;Chang;Appl. Phys. Lett.,2005
5. Buckling of multi-walled carbon nanotubes under axial compression and bending via a molecular mechanics model;Chang;Phys. Rev. B,2005
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